3-[(E)-but-1-enyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CCCCNC1=O
Isomeric SMILES
CC/C=C/C1CCCCNC1=O
InChI
InChI=1S/C10H17NO/c1-2-3-6-9-7-4-5-8-11-10(9)12/h3,6,9H,2,4-5,7-8H2,1H3,(H,11,12)/b6-3+
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
- 7-[[2-phenyl-5-(trifluoromethyl)pyrazolidin-3-yl]methyl]azepan-2-one
- 2-[2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(2-nitro-1-thiophen-2-yl-ethyl)azepane
- 2-[(2-nitrophenyl)methyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-(2-azanylethyl)-4-methyl-5-phenyl-3,4-dihydropyrrol-2-amine
- 2-(2-methoxyethyl)azepane
- 3-(3-phenylmethoxypropyl)azepan-2-one
- 2-[2-(1-methylsulfonylpiperidin-2-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 5-[2-(1,3-dioxolan-2-yl)propyl]-4-methyl-pyrrolidin-2-one
- 2-(2-pyridin-2-ylethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
