4-(aminomethyl)-2,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)CN
Isomeric SMILES
CC1=CC(=CC(=C1O)C)CN
InChI
InChI=1S/C9H13NO/c1-6-3-8(5-10)4-7(2)9(6)11/h3-4,11H,5,10H2,1-2H3
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
- 2-ethyl-8-oxidanyl-3-phenyl-quinazolin-4-one
- 2-(dimethylaminomethyl)-4-[2-[3-(dimethylaminomethyl)-4-oxidanyl-phenyl]propan-2-yl]phenol
- 5,8-dimethyl-1,2,3,4-tetrahydroquinoline
- (E)-3-(2-azidophenyl)-1-phenyl-prop-2-en-1-one
- 1-(4-chloranyl-2-nitro-phenyl)thiourea
- S-(1-phenyl-1,2,3,4-tetrazol-5-yl) ethanethioate
- 1-(2-chloranyl-4-nitro-phenyl)thiourea
- 5,6-bis(chloranyl)-N-octyl-benzotriazole-1-carboxamide
- 7-chloranyl-4-methoxy-1,3-benzothiazol-2-amine
- (E)-1-ethoxy-2-methoxy-ethene
