4-[(3,4-dimethylphenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)NCCCCO)C
Isomeric SMILES
CC1=C(C=C(C=C1)NCCCCO)C
InChI
InChI=1S/C12H19NO/c1-10-5-6-12(9-11(10)2)13-7-3-4-8-14/h5-6,9,13-14H,3-4,7-8H2,1-2H3
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
- 4-[(4-ethoxyphenyl)amino]butan-1-ol
- 2-(cyclohexen-1-yl)ethyl-(cyclopropylmethyl)azanium
- 2-(cyclohexen-1-yl)-N-(cyclopropylmethyl)ethanamine
- 2-(cyclohexen-1-yl)ethyl-(cyclohexylmethyl)azanium
- 2-(cyclohexen-1-yl)-N-(cyclohexylmethyl)ethanamine
- 2,2-diphenyl-N-[2,4,5-tris(chloranyl)phenyl]ethanamide
- (Z)-N-(4-acetamidophenyl)-3-naphthalen-1-yl-prop-2-enamide
- (Z)-N-(4-methylphenyl)-3-naphthalen-1-yl-prop-2-enamide
- (Z)-N-(3-ethanoylphenyl)-3-naphthalen-1-yl-prop-2-enamide
- (Z)-N-(4-chlorophenyl)-3-naphthalen-1-yl-prop-2-enamide
