4-azanyl-2-butyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1)N)O
Isomeric SMILES
CCCCC1=C(C=CC(=C1)N)O
InChI
InChI=1S/C10H15NO/c1-2-3-4-8-7-9(11)5-6-10(8)12/h5-7,12H,2-4,11H2,1H3
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
- 3,3,5-trimethyl-1,5-dihydro-2,4-benzodithiepine
- (1R,5S)-1,5-dimethyl-1,5-dihydro-2,4-benzodithiepine
- 1-[2-(1-sulfanylethyl)phenyl]ethanethiol
- cyclohexylmethyl dihydrogen phosphate
- 4-phenylbutyl dihydrogen phosphate
- 4-cyano-N,N-diethyl-benzamide
- N-phenyl-N-[(E)-(9-propan-2-ylcarbazol-3-yl)methylideneamino]aniline
- 2-oxidanylidenecyclohexane-1,3-dicarboxylic acid
- N-[(4-tert-butylphenyl)methyl]-N,2-dimethyl-3-nitro-benzamide
- N-[(4-tert-butylphenyl)methyl]-N,3-dimethyl-2-nitro-benzamide
