2-chloranyl-N-cyclopropyl-N-[(4-ethylphenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CN(C2CC2)C(=O)CCl
Isomeric SMILES
CCC1=CC=C(C=C1)CN(C2CC2)C(=O)CCl
InChI
InChI=1S/C14H18ClNO/c1-2-11-3-5-12(6-4-11)10-16(13-7-8-13)14(17)9-15/h3-6,13H,2,7-10H2,1H3
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
- (E)-1-(2-methoxyphenyl)-3-(3-methylphenyl)prop-2-en-1-one
- [(R)-(4-hydroxyphenyl)-(1,2,4-triazol-4-ylamino)methyl]-oxidanyl-phosphinate
- [(R)-(4-hydroxyphenyl)-(1,2,4-triazol-4-ylamino)methyl]phosphonic acid
- 1-methyl-4-[[(2R,5R)-5-nitrooxolan-2-yl]methyl]piperazin-1-ium
- 2-chloranyl-N-[(4-ethylphenyl)methyl]-N-prop-2-enyl-ethanamide
- 7-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-5-olate
- 2-chloranyl-N-cyclopentyl-N-(phenylmethyl)ethanamide
- (E)-3-(3-ethoxyphenyl)-1-phenyl-prop-2-en-1-one
- 2-(3-chlorophenyl)-N-(thiophen-2-ylmethyl)ethanamine
- 2-methoxy-5-(2-morpholin-4-ylethoxy)aniline
