N-[(3-chlorophenyl)methyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCC1=CC(=CC=C1)Cl
Isomeric SMILES
C=CC(=O)NCC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H10ClNO/c1-2-10(13)12-7-8-4-3-5-9(11)6-8/h2-6H,1,7H2,(H,12,13)
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
- N-(4-chloranyl-2-fluoranyl-phenyl)prop-2-enamide
- N-(phenylmethyl)-N-propyl-prop-2-enamide
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-prop-2-enamide
- N-methyl-N-(thiophen-2-ylmethyl)prop-2-enamide
- N-methyl-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide
- N-(4,5-dimethoxy-2-methyl-phenyl)prop-2-enamide
- 1-[4-(2-ethoxyphenyl)piperazin-1-yl]prop-2-en-1-one
- 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)prop-2-en-1-one
- N-(3,4-dipropoxyphenyl)prop-2-enamide
- N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enamide
