(2-ethoxy-5-nitro-phenyl)methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)[N+](=O)[O-])CN
Isomeric SMILES
CCOC1=C(C=C(C=C1)[N+](=O)[O-])CN
InChI
InChI=1S/C9H12N2O3/c1-2-14-9-4-3-8(11(12)13)5-7(9)6-10/h3-5H,2,6,10H2,1H3
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
- 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
- N-[[2-(2-ethoxyethoxy)-4-propoxy-phenyl]methyl]propan-1-amine
- 2-[2-(aminomethyl)-4-nitro-phenoxy]-N-methyl-propanamide
