4-[(3-nitrophenyl)methylideneamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCCCO
Isomeric SMILES
C1=CC(=CC(=C1)[N+](=O)[O-])C=NCCCCO
InChI
InChI=1S/C11H14N2O3/c14-7-2-1-6-12-9-10-4-3-5-11(8-10)13(15)16/h3-5,8-9,14H,1-2,6-7H2
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
- [5-acetyloxy-10,13-dimethyl-16-(4-methylpiperazin-1-yl)-2-(4-oxidanylpiperidin-1-yl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 11-[(4-methoxycarbonylphenyl)methylideneamino]undecanoic acid
- 6-[(3-nitrophenyl)methylideneamino]hexanoic acid
- [1-[3-acetyloxy-5-(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-pyrrolidin-1-ium-2-yl]piperidin-4-yl] ethanoate bromide
- methyl 4-[2-(2-hydroxyethyloxy)ethyliminomethyl]benzoate
- [1-[3-acetyloxy-5-(17-acetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-16-yl)-1-methyl-pyrrolidin-2-yl]piperidin-4-yl] ethanoate
- [7-methyl-3-oxidanyl-8-[2-(4-oxidanyl-6-oxidanylidene-oxan-2-yl)ethyl]-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethoxybutanoate
- 1-methylpiperidine dibromide
- [5-acetyloxy-10,13-dimethyl-2-(4-oxidanylpiperidin-1-yl)-16-pyrrolidin-1-yl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- [10,13-dimethyl-16-[1-methyl-4-oxidanyl-5-(4-oxidanylpiperidin-1-yl)pyrrolidin-1-ium-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl] ethanoate bromide
