4-[(4-methylphenyl)methylamino]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CNCCCCO
Isomeric SMILES
CC1=CC=C(C=C1)CNCCCCO
InChI
InChI=1S/C12H19NO/c1-11-4-6-12(7-5-11)10-13-8-2-3-9-14/h4-7,13-14H,2-3,8-10H2,1H3
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
- [1-(5-chloranyl-2-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methanol
- N-[(4-fluorophenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
- [4-[(3-methylphenyl)methoxy]phenyl]methanol
- 1-(5-chloranyl-2-prop-2-enoxy-phenyl)-N-methyl-methanamine
- 4-[5-(hydroxymethyl)furan-2-yl]benzenecarbonitrile
- N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-cyclohexan-1-amine
- (4-ethoxy-3-iodanyl-phenyl)methanol
- 1-phenyl-N-[(3-prop-2-enoxyphenyl)methyl]ethanamine
- (2-methoxy-4-piperidin-1-yl-phenyl)methanol
- 1-[(2-prop-2-enoxyphenyl)methylamino]propan-2-ol
