2-(cyclohexen-1-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CCCCC1)C(=O)N
Isomeric SMILES
CCC(C1=CCCCC1)C(=O)N
InChI
InChI=1S/C10H17NO/c1-2-9(10(11)12)8-6-4-3-5-7-8/h6,9H,2-5,7H2,1H3,(H2,11,12)
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
- 4-(2,4-dimethylphenyl)butanoic acid
- 4-[4-[2-(4-hydroxyphenyl)propan-2-yl]-1-methyl-cyclohexyl]phenol
- 1-(2-aminophenyl)propan-1-one
- N-(2-propanoylphenyl)ethanamide
- N-(4-nitro-2-propanoyl-phenyl)ethanamide
- 1-(2-azanyl-5-nitro-phenyl)propan-1-one
- (phenylmethyl) 4-azanyl-4-oxidanylidene-3-(phenylmethoxycarbonylamino)butanoate
- (phenylmethyl) 3-cyano-3-(phenylmethoxycarbonylamino)propanoate
- (phenylmethyl) 3-(phenylmethoxycarbonylamino)-3-(2H-1,2,3,4-tetrazol-5-yl)propanoate
- 7-chloranyl-2-(4-methoxyphenyl)-3,1-benzoxazin-4-one
