4-azanyl-2-methyl-5-propan-2-yl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1O)C(C)C)N
Isomeric SMILES
CC1=CC(=C(C=C1O)C(C)C)N
InChI
InChI=1S/C10H15NO/c1-6(2)8-5-10(12)7(3)4-9(8)11/h4-6,12H,11H2,1-3H3
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-methyl-6-oxidanyl-8-propan-2-yl-1H-quinolin-4-one
- 2,5-dimethyl-6-oxidanyl-8-propan-2-yl-1H-quinolin-4-one
- 3-ethyl-3-methyl-pentan-1-amine
- (2-methyl-4-oxidanylidene-8-propan-2-yl-1H-quinolin-6-yl) ethanoate
- 4,4-diethylcyclohexan-1-amine
- (2,5-dimethyl-4-oxidanylidene-8-propan-2-yl-1H-quinolin-6-yl) ethanoate
- spiro[5.5]undecan-9-amine
- 4,6-dimethoxy-2-methyl-8-propan-2-yl-quinoline
- (phenylmethyl) (4R)-5-[(4,4-dimethylcyclohexyl)amino]-5-oxidanylidene-4-(phenylmethoxycarbonylamino)pentanoate
- (3-nitro-4-propan-2-yl-phenyl)methanol
