2-chloranyl-N-cycloheptyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)CCl
Isomeric SMILES
C1CCCC(CC1)NC(=O)CCl
InChI
InChI=1S/C9H16ClNO/c10-7-9(12)11-8-5-3-1-2-4-6-8/h8H,1-7H2,(H,11,12)
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-(6-ethoxy-1,3-benzothiazol-2-yl)-3,5-bis(fluoranyl)benzamide
- 1-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-1-(2-methoxyethyl)-3-(2-methylphenyl)urea
- (3,5-dimethoxyphenyl)-[4-[3-[(4-methylphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]methanone
- 4-(5-bromanyl-7-chloranyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine
- N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]naphthalene-2-sulfonamide
- 2-(1,3-benzothiazol-2-ylsulfanyl)-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enenitrile
- N-(2-ethylphenyl)-N'-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]propanediamide
- 2-[3-[[3-[2-(4-methylphenoxy)ethyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]indol-1-yl]ethanamide
- (4-cyanophenyl)methyl 2-acetamido-3-(1H-indol-3-yl)propanoate
- N,5-bis[4-chloranyl-3-(trifluoromethyl)phenyl]furan-2-carboxamide
