(3Z)-3-[(4-methoxyphenyl)methylidene]piperidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CCCNC2=O
Isomeric SMILES
COC1=CC=C(C=C1)/C=C\2/CCCNC2=O
InChI
InChI=1S/C13H15NO2/c1-16-12-6-4-10(5-7-12)9-11-3-2-8-14-13(11)15/h4-7,9H,2-3,8H2,1H3,(H,14,15)/b11-9-
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
- 3-butylpiperidin-2-one
- (1Z,5Z)-cycloocta-1,5-diene; iridium(3+)
- O-azanyl carbamothioate
- N-morpholin-4-ylsulfanylcarbamate
- morpholin-4-ylsulfanylcarbamic acid
- 2-[[2-[[6-azanyl-2-[[2-[[2-[[2-(2-azanylpropanoylamino)-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- ethyl 2-[(2-chlorophenyl)carbonylamino]-3-(4-hydroxyphenyl)propanoate
- 10-[4,6-bis[9-(2-fluorophenyl)iminoacridin-10-yl]-1,3,5-triazin-2-yl]-N-(2-fluorophenyl)acridin-9-imine
- 10-[4,6-bis[9-(1-phenylethylidene)acridin-10-yl]-1,3,5-triazin-2-yl]-9-(1-phenylethylidene)acridine
- 10-[4,6-bis[9-(1H-pyridin-2-ylidene)acridin-10-yl]-1,3,5-triazin-2-yl]-9-(1H-pyridin-2-ylidene)acridine
