1-(azepin-1-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1C=CC=CC=C1
Isomeric SMILES
CCCC(=O)N1C=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-2-7-10(12)11-8-5-3-4-6-9-11/h3-6,8-9H,2,7H2,1H3
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
- 1-[4-(2-methoxyphenyl)-2-piperazin-1-yl-azepin-1-yl]butan-1-one
- 2-(furan-2-yl)-N-[2-[2,3,4-tris(fluoranyl)phenyl]piperazin-1-yl]butanamide
- ethanoic acid; 2-ethyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-benzenethiol
- 1-phenyl-4-(1-pyridin-4-ylethyl)piperazine
- 2-ethyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-benzenethiol
- 1-cyclopentyl-5-[(E)-2-iodanylethenyl]-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
- 2-[(4E,8Z)-2,5,9,13-tetramethyltetradeca-4,8,12-trien-2-yl]sulfanylphenol
- 2-ethyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-cyclohexa-2,4-diene-1-thione
- phenyl 2-ethyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanyl-6-thia-4-azabicyclo[3.1.1]hepta-1,3,5(7)-triene-7-carboxylate
- 1-cyclopentyl-4-(phenylmethoxymethyl)pyrimidin-2-one
