2-(dimethylamino)-3-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)O)N(C)C
Isomeric SMILES
CC1=C(C(=CC=C1)O)N(C)C
InChI
InChI=1S/C9H13NO/c1-7-5-4-6-8(11)9(7)10(2)3/h4-6,11H,1-3H3
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
- 2,3,5,6,7,8,9,9a-octahydro-1H-benzo[7]annulen-4-yl(2,3,4,5,6,7,8,9-octahydrobenzo[7]annulen-4a-yl)diazene
- 2,3,3a,4,5,6-hexahydro-1H-inden-4-yl(2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)diazene
- aluminum 2,2-di(propan-2-yloxy)butanoate
- 1,1,3,3-tetramethyl-5-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)cyclohexane
- 2-[3-(diphenylmethylidene)cyclopenta-1,4-dien-1-yl]adamantane
- 4-cyclopenta-1,3-dien-1-ylbicyclo[2.2.1]heptane
- 2-cyclopenta-1,3-dien-1-yladamantane
- 2-(5-methylidenecyclopenta-1,3-dien-1-yl)adamantane
- 3-[3-(diphenylmethylidene)cyclopenta-1,4-dien-1-yl]bicyclo[2.2.1]heptane
- 3-(3-propan-2-ylidenecyclopenta-1,4-dien-1-yl)bicyclo[2.2.1]heptane
