1-[(2-nitrophenyl)amino]heptan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCNC1=CC=CC=C1[N+](=O)[O-])O
Isomeric SMILES
CCCCC(CCNC1=CC=CC=C1[N+](=O)[O-])O
InChI
InChI=1S/C13H20N2O3/c1-2-3-6-11(16)9-10-14-12-7-4-5-8-13(12)15(17)18/h4-5,7-8,11,14,16H,2-3,6,9-10H2,1H3
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
- tert-butyl N-[5-[(5-methyl-2-nitro-phenyl)amino]-1-oxidanyl-pentan-2-yl]carbamate
- 2-azanyl-4-methyl-2-[3-[(5-methyl-2-nitro-phenyl)amino]propyl]-3-oxidanylidene-pentanoic acid
- (E)-1-azanyl-5-[(2,3-dimethyl-6-nitro-phenyl)amino]pent-3-en-1-ol
- 2-azanyl-5-[(2-chloranyl-6-nitro-phenyl)amino]pentanoic acid
- 2-azanyl-6-[(5-methyl-2-nitro-phenyl)amino]hexanoic acid
- tetraethyl butane-1,1,1,2-tetracarboxylate
- 3-methoxy-2,2-dimethyl-butanedioate
- 3-methoxy-2,2-dimethyl-butanedioic acid
- N-[8-[5-azanylpentyl(oxidanyl)amino]-8-oxidanylidene-octyl]-8-[ethanoyl(oxidanyl)amino]-N-oxidanyl-octanamide hydrochloride
- tert-butyl N-[5-[5-[[4-cyano-3,4-bis(oxidanylidene)butyl]-phenylmethoxy-amino]pentyl-phenylmethoxy-amino]pentyl]-N-phenylmethoxy-carbamate
