(2,5-dimethoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CN
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CN
InChI
InChI=1S/C9H13NO2/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-5H,6,10H2,1-2H3
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
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methyl-propanoic acid hydrochloride
- 3-[4-[bis(2-chloroethyl)amino]phenyl]-2-methyl-propanoic acid
- N,N-diethyl-2-[2-(4-propoxyphenyl)sulfanylbenzimidazol-1-yl]ethanamine
- 4-[1-(2-diethylaminoethyl)benzimidazol-2-yl]sulfanyl-N-propyl-aniline
- [1-[(2,6-dimethyl-4-propoxycarbonyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-propyl-azanium perchlorate
- propyl 3,5-dimethyl-4-[2-(propylamino)propanoylamino]benzoate
- dimethylsilyloxy(dimethyl)silane
- 2,2,3-tris(chloranyl)propanoic acid
- 4-tert-butyl-2-nitro-phenol
- (2-prop-2-ynoxyphenyl) N-methylcarbamate
