N-[(Z)-3-(3-methylphenoxy)-1-nitroso-prop-1-en-2-yl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=CN=O)NO
Isomeric SMILES
CC1=CC(=CC=C1)OC/C(=C/N=O)/NO
InChI
InChI=1S/C10H12N2O3/c1-8-3-2-4-10(5-8)15-7-9(12-14)6-11-13/h2-6,12,14H,7H2,1H3/b9-6-
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
- methyl (1S,4aR,4bR,7S,8S,8aR,10aR)-1,4a,7,8a-tetramethyl-5'-oxidanylidene-spiro[2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthrene-8,2'-oxolane]-1-carboxylate
- methyl (4bR,6aR,7S,10aR,10bR,12aS)-4b,7,10a,12a-tetramethyl-2-oxidanylidene-3,4,4a,5,6,6a,8,9,10,10b,11,12-dodecahydronaphtho[2,1-f]chromene-7-carboxylate
- [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-tris(oxidanyl)oxan-2-yl]methyl (2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoate
- methyl (Z)-N-diethoxyphosphinothioylbenzenecarboximidothioate
- (3S,4aS,10aR)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-3-ol
- (1R,4aS,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-1-ol
- (1S,4R,4aS,5S,7R,7aS,8S,9R,11aS)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,8,9,10,11-dodecahydrobenzo[d]naphthalene-1,5-diol
- (1S,4R,4aS,7R,7aS,8S,9R,11aS)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-9-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,8,9,10,11-dodecahydrobenzo[i]naphthalen-1-ol
- (1S,4R,4aS,7R,7aS,8S,9R,11aR)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-1-oxidanyl-9-prop-1-en-2-yl-2,3,4,5,6,7,7a,8,9,10-decahydro-1H-benzo[j]naphthalen-11-one
- [(3aR,5R,6S,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] 2-methylpropanoate
