3-methylideneindole
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=NC2=CC=CC=C12
Isomeric SMILES
C=C1C=NC2=CC=CC=C12
InChI
InChI=1S/C9H7N/c1-7-6-10-9-5-3-2-4-8(7)9/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
- (2R,6S,7R)-6-azanyl-2-[[(2S)-3-azanyl-2-[[(3R)-3-azanyl-3-oxidanyl-propanoyl]-[(2S)-3-azanyl-2-phenyl-propanoyl]amino]propanoyl]amino]-9-[2-[3-(4-azanylbutylamino)propylamino]ethanoylamino]-7-oxidanyl-9-oxidanylidene-nonanoic acid
- azanium dimethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- disodium hexadec-1-ene-1,1-disulfonate
- hexadec-1-ene-1,1-disulfonic acid
- 2-ethylhexyl prop-2-enoate; 2-hydroxyethyl 2-methylprop-2-enoate; methyl 2-methylprop-2-enoate
- trimethyl-[1-(5-oxidanylidenephenothiazin-10-yl)propan-2-yl]azanium
- (4-carbamimidoylphenyl) benzoate
- 2-azanyl-8-(2-azanyl-9H-fluoren-9-yl)-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purin-6-one
- 2-azanyl-5-(4-azanylphenoxy)benzamide
- 5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
