4-(aminomethyl)-2-ethoxy-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)CN)N
Isomeric SMILES
CCOC1=C(C=CC(=C1)CN)N
InChI
InChI=1S/C9H14N2O/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-5H,2,6,10-11H2,1H3
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-methylaniline; 1H-pyrazole
- 3-(aminomethyl)-2-chloranyl-4-methoxy-5-methyl-aniline
- N-(3-chloranyl-2-methoxy-phenyl)-3-oxidanyl-naphthalene-2-carboxamide
- methyl 4-[10,13-dimethyl-3,6-bis(oxan-2-yloxy)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- 4-(1-azanyl-10,13-dimethyl-2,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)oxolan-2-one
- 4-(1-azanyl-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthren-17-yl)oxolan-2-one
- 2-azanyl-4-[[10,13-dimethyl-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxyamino]-4-oxidanylidene-butanoic acid
- 2-[(2-oxidanylidene-1-phenyl-2-phenylmethoxy-ethyl)amino]pentanedioic acid
- 3-azanyl-4-[[10,13-dimethyl-17-(5-oxidanylidene-2H-furan-3-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxyamino]-4-oxidanylidene-butanoic acid
- 2-[(2-oxidanylidene-1-phenyl-2-phenylmethoxy-ethyl)amino]butanedioic acid
