2-[(3-chlorophenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNCCO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNCCO
InChI
InChI=1S/C9H12ClNO/c10-9-3-1-2-8(6-9)7-11-4-5-12/h1-3,6,11-12H,4-5,7H2
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-bromanyl-3-methyl-N-(thiophen-2-ylmethyl)aniline
- 3-pyrazol-1-ylpropanal
- N-butyl-1-thiophen-2-yl-but-3-en-1-amine
- 1-propylpyrazole-4-carbaldehyde
- N-(thiophen-2-ylmethyl)butan-2-amine
- [1-(2-chloroethyl)pyrazol-4-yl]methanol
- N-tert-butyl-1-thiophen-2-yl-but-3-en-1-amine
- (1-ethylpyrazol-4-yl)methanol
- 2-chloranyl-N-(thiophen-2-ylmethyl)aniline
- N-[[1-(2-bromoethyl)pyrazol-4-yl]methylidene]hydroxylamine
