(2-butoxy-5-nitro-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C=C(C=C1)[N+](=O)[O-])CN
Isomeric SMILES
CCCCOC1=C(C=C(C=C1)[N+](=O)[O-])CN
InChI
InChI=1S/C11H16N2O3/c1-2-3-6-16-11-5-4-10(13(14)15)7-9(11)8-12/h4-5,7H,2-3,6,8,12H2,1H3
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
- 2-[2-(ethylaminomethyl)-5-propoxy-phenoxy]-N,N-dimethyl-ethanamide
- (2-ethoxy-5-nitro-phenyl)methanamine
- N-ethyl-2-[2-(ethylaminomethyl)-5-propoxy-phenoxy]ethanamide
- (2-hexoxy-5-nitro-phenyl)methanamine
- N-[[2-[bis(fluoranyl)methoxy]-4-propoxy-phenyl]methyl]ethanamine
- (5-nitro-2-nonoxy-phenyl)methanamine
- N-[(2-propan-2-yloxy-4-propoxy-phenyl)methyl]ethanamine
- [2-(3-methylbutoxy)-5-nitro-phenyl]methanamine
- N-[(2-cyclopentyloxy-4-propoxy-phenyl)methyl]ethanamine
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N,N-diethyl-propanamide
