2-methylideneindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1C=C2C=CC=CC2=N1
Isomeric SMILES
C=C1C=C2C=CC=CC2=N1
InChI
InChI=1S/C9H7N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H2
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
- ethanenitrile; sulfuric acid; hydrate
- (E)-4,6-dimethyloct-2-enoate
- (E)-4,6-dimethyloct-2-enoic acid
- octane-2,3,4-tricarboxylic acid
- 2-[7-methoxy-3-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]chromen-8-yl]ethyl ethanoate
- 4-[1-(5,7-dimethoxy-6-methoxycarbonyl-4-oxidanylidene-chromen-2-yl)ethenyl]benzoic acid
- [methyl(triphenyl)-$l^{5}-phosphanyl]-(2-oxidanyl-3-prop-2-enyl-phenyl)methanone
- 4-(triphenyl-$l^{5}-phosphanylidene)butan-2-ol
- 8-(2-bromoethyl)-2-methyl-chromen-4-one
- tert-butyl-(2,3-dimethoxy-5-methyl-phenoxy)-dimethyl-silane
