2-azanyl-4-[(2S)-butan-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC(=C(C=C1)O)N
Isomeric SMILES
CC[C@H](C)C1=CC(=C(C=C1)O)N
InChI
InChI=1S/C10H15NO/c1-3-7(2)8-4-5-10(12)9(11)6-8/h4-7,12H,3,11H2,1-2H3/t7-/m0/s1
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-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carbohydrazide
- 5-[2,3-bis(chloranyl)phenyl]furan-2-carboxylic acid
- 4-phenyl-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
- 4,6-dimethyl-2-[(4-nitrophenyl)methylsulfanyl]pyridine-3-carbonitrile
- 1-phenothiazin-10-yl-2-piperidin-1-yl-ethanone
- 1-phenothiazin-10-yl-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone
- 2-[(4-nitrophenyl)methylsulfanyl]-5-pyridin-4-yl-1,3,4-oxadiazole
- 1-naphthalen-1-ylthiourea
- 4-(4-methoxyphenyl)-6-methyl-1H-pyrimidine-2-thione
- (4-methoxyphenyl)-(4-phenylquinolin-3-yl)methanone
