1-methyl-3-prop-2-enyl-benzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2N(C1=O)CC=C
Isomeric SMILES
CN1C2=CC=CC=C2N(C1=O)CC=C
InChI
InChI=1S/C11H12N2O/c1-3-8-13-10-7-5-4-6-9(10)12(2)11(13)14/h3-7H,1,8H2,2H3
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
- (3S,3aR,6R,7aR)-3,6-dimethyl-5-methylidene-2,3,3a,4,7,7a-hexahydro-1-benzofuran-6-ol
- dimethyl 1-[(E)-2-[(Z)-1,4-dimethoxy-1,4-bis(oxidanylidene)but-2-en-2-yl]selanyl-1,2-diphenyl-ethenyl]pyrazole-3,4-dicarboxylate
- methyl 1-[(E)-2-[(Z)-3-methoxy-3-oxidanylidene-prop-1-enyl]selanyl-1,2-diphenyl-ethenyl]pyrazole-3-carboxylate
- (5aR,6R,7S,9aR)-6-[2-[(1R,3aR,8aR)-1,4,4,6-tetramethyl-1-oxidanyl-7-oxidanylidene-3,3a,8,8a-tetrahydro-2H-azulen-5-yl]ethyl]-2,2,5a,7-tetramethyl-7-oxidanyl-4,5,6,8,9,9a-hexahydrobenzo[b]oxepin-3-one
- (8S,10R)-2,8-bis(4-hydroxyphenyl)-10-[(2S)-4-(4-hydroxyphenyl)-2-oxidanyl-butyl]-5-methoxy-3,8,9,10-tetrahydro-2H-pyrano[2,3-h]chromen-4-one
- [(2R,3R,4aR,8aR)-7-[(E)-2-[bis(chloranyl)methylideneamino]ethenyl]-3-chloranyl-4,4,8a-trimethyl-1,2,3,4a,5,6-hexahydronaphthalen-2-yl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
- methyl (12E)-3-oxidanyl-6-oxidanylidene-docosa-12,21-dien-10-ynoate
- methyl (3S,12E)-6-oxidanylidene-3-[(2R)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-docosa-12,21-dien-10-ynoate
- methyl 2-[methyl-(2-nitrophenyl)sulfonyl-amino]-3-phenyl-propanoate
- [4-[(E,3S,5R)-5-methoxy-7-phenyl-3-[(2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoyl]oxy-hept-6-enyl]phenyl] (2S)-3,3,3-tris(fluoranyl)-2-methoxy-2-phenyl-propanoate
