2-[(2-chlorophenyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NC1=CC=CC=C1Cl
Isomeric SMILES
CCC(CO)NC1=CC=CC=C1Cl
InChI
InChI=1S/C10H14ClNO/c1-2-8(7-13)12-10-6-4-3-5-9(10)11/h3-6,8,12-13H,2,7H2,1H3
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
- (1S,2S)-2-(4-chloranylbutyl)cyclohexane-1-carbonitrile
- 1-(2-nitrophenyl)-4-oxidanyl-butan-1-one
- methyl 2-azanyl-5-ethanoyl-4-oxidanyl-benzoate
- diethoxyphosphorylmethyl thiocyanate
- ethyl (E)-2-azanyl-5-(furan-2-yl)pent-4-enoate
- 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)cyclohexan-1-one
- 4-bromanyl-5H-imidazo[4,5-d][1,2,3]triazine
- ethyl 2-(4-isocyano-4-methyl-cyclohexyl)ethanoate
- 2-(1,3-benzodioxol-5-yl)-2,2-bis(fluoranyl)ethanal
- (E,2E)-2-hydroxyimino-3-oxidanylidene-5-phenyl-pent-4-enenitrile
