2-phenylpropan-2-ylbenzene nitrate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C1=CC=CC=C1)C2=CC=CC=C2.[N+](=O)([O-])[O-]
Isomeric SMILES
CC(C)(C1=CC=CC=C1)C2=CC=CC=C2.[N+](=O)([O-])[O-]
InChI
InChI=1S/C15H16.NO3/c1-15(2,13-9-5-3-6-10-13)14-11-7-4-8-12-14;2-1(3)4/h3-12H,1-2H3;/q;-1
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
- 2-bromanyl-1,3-bis(chloranyl)-4-fluoranyl-benzene
- 2-azanyl-3-[1-(2-azanyl-3-phenyl-propanoyl)imidazol-4-yl]propanoic acid
- 1-(4-hydroxyphenyl)cyclohexa-2,4-diene-1-carboxylic acid
- 2-chloranyl-N-[6-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]hexyl]ethanamide
- N-(3-azanylpropyl)-N'-[3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]propyl]butane-1,4-diamine tetrahydrochloride
- N'-(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)propane-1,3-diamine dihydrochloride
- N'-[3-(3-azanylpropoxy)-13-methyl-1,2,3,4,5,6,7,8,9,10,11,12,14,15,16,17-hexadecahydrocyclopenta[a]phenanthren-17-yl]hexane-1,6-diamine
- N-[5-[ethanoyl(oxidanyl)amino]pentyl]-N'-[5-[[4-[5-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]pentyl-oxidanyl-amino]-4-oxidanylidene-butanoyl]amino]pentyl]-N'-oxidanyl-butanediamide
- [2-[4-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl)amino]butyl]piperidin-1-ium-1-ylidene]azanide
- N'-[3-[(3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-7-yl)amino]propyl]propane-1,3-diamine trihydrochloride
