4-azanyl-1,3-dihydroinden-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)CC2=C1C=CC=C2N
Isomeric SMILES
C1C(=O)CC2=C1C=CC=C2N
InChI
InChI=1S/C9H9NO/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3H,4-5,10H2
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
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-hexyl-3-(2-methylphenyl)carbonyl-thiophen-2-yl]propanamide
- 5-(2-chlorophenyl)-7-hexyl-3-methyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
- ethenylbenzene; 2-hydroxyethyl 2-methylprop-2-enoate; (Z)-2-methylpent-2-enoate
- ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; (E)-2-methylbut-2-enoate
- ethenylbenzene; 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; methyl 2-methylprop-2-enoate
- 1-ethoxypyrrolidine-2,5-dione
- 1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-nonadecakis(fluoranyl)dodecane
- [1-[(E)-1-(4-nitrophenyl)-2-phenyl-ethenyl]piperidin-4-yl] 2-methylprop-2-enoate
- [4-chloranyl-5-(5-ethoxy-2,5-dihydro-1,2-oxazol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-phenyl-methanone
- (5Z)-5-butan-2-ylidene-3-(3-methoxy-4-propan-2-yloxy-phenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
