1,3-dinitrooxypropan-2-yl 2-[4-(2-methylpropyl)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC(CO[N+](=O)[O-])CO[N+](=O)[O-]
Isomeric SMILES
CC(C)CC1=CC=C(C=C1)C(C)C(=O)OC(CO[N+](=O)[O-])CO[N+](=O)[O-]
InChI
InChI=1S/C16H22N2O8/c1-11(2)8-13-4-6-14(7-5-13)12(3)16(19)26-15(9-24-17(20)21)10-25-18(22)23/h4-7,11-12,15H,8-10H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-dimethyl-3-[3-[3-[(2-phenoxyphenyl)carbamoylamino]phenyl]-1H-pyrrolo[2,3-b]pyridin-5-yl]benzamide
- 2-[4-[4-azanyl-6,7-bis(2-dimethylaminoethyloxy)quinazolin-2-yl]piperazin-1-yl]naphthalene-1,4-dione
- (Z)-acetyloxymethoxyimino-[(2S)-2-[2-[1-(4-chlorophenyl)carbonyl-2-methyl-2,3-dihydroindol-3-yl]ethanoyloxymethyl]pyrrolidin-1-yl]-oxidanidyl-azanium
- 8-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]quinoline
- 2-ethoxyethyl (Z)-2-cyano-3-[2-[2,4,5-tris(chloranyl)phenyl]hydrazinyl]pent-2-enoate
- (4S)-5-[[(2S)-4-azanyl-1-[[(3S,6S,9R,15S,18R,21S,24S,30S,31R)-18-(4-azanylbutyl)-9-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2S)-butan-2-yl]-6-(2-carboxyethyl)-21-(carboxymethyl)-15-(1-methoxy-2-oxidanyl-2-oxidanylidene-ethyl)-24,28,31-trimethyl-2,5,8,11,14,17,20,23,26,29-decakis(oxidanylidene)-1-oxa-4,7,10,13,16,19,22,25,28-nonazacyclohentriacont-30-yl]amino]-3-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[(2S)-2-(7-cyclohexylheptanoylamino)-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoic aci
- 2-ethoxyethyl (Z)-2-cyano-4-methyl-3-[2-[2,4,5-tris(chloranyl)phenyl]hydrazinyl]pent-2-enoate
- 2-[2-methoxy-4-(2-methoxyphenyl)phenyl]ethanamine
- 2-[2,5-dimethoxy-4-(2-methoxyphenyl)phenyl]ethanamine hydrochloride
- (2R,3R,4S,4aS,6R,7S)-2-(hydroxymethyl)-2,3,4,5,6,7,8,8a-octahydrochromene-3,4,4a,6,7-pentol
