(3-methoxy-4-methyl-phenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)CN)OC
Isomeric SMILES
CC1=C(C=C(C=C1)CN)OC
InChI
InChI=1S/C9H13NO/c1-7-3-4-8(6-10)5-9(7)11-2/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
- 4-[2-bromanyl-1,1,2,2-tetrakis(fluoranyl)ethoxy]benzenesulfonyl chloride
- 2-[[4-cyano-2-[(3,4-dimethoxyphenyl)methylcarbamoyl]phenyl]amino]propyl methanesulfonate
- tris(prop-2-enyl) benzene-1,2,3-tricarboxylate
- cyclobutane; 2-ethoxy-3-methoxy-benzamide
- [bis[[(E)-but-2-en-2-yl]-$l^{2}-silanyl]amino]-[(Z)-but-2-en-2-yl]silicon
- 2-ethoxy-3-methoxy-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-5-chloranyl-phenol benzoate
- (3-oxidanylcyclopentyl) benzoate
- N-[(4-chloranyl-4-ethoxy-cyclohexa-2,5-dien-1-yl)methyl]-5-nitro-2-[(4-oxidanylcyclohexyl)amino]benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-5-chloranyl-phenol ethanoate
