ethenyl(dimethyl)indigane
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Descriptors Computed from Structure
Canonical SMILES:
C[In](C)C=C
Isomeric SMILES
C[In](C)C=C
InChI
InChI=1S/C2H3.2CH3.In/c1-2;;;/h1H,2H2;2*1H3;
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
- N-dimethylboranyl-2-methyl-propan-2-amine
- 4-chloranyl-2,2-dimethyl-bicyclo[2.2.1]heptan-3-one
- N-(9-bicyclo[3.3.1]nonanylidene)hydroxylamine
- (3R)-3-[(1R)-1-chloranylethyl]-3H-2,1-benzoxazol-1-ium 1-oxide
- (3R)-3-[(1R)-1-bromanylethyl]-3H-2,1-benzoxazol-1-ium 1-oxide
- 1-[(1R,2S)-2-chloranylcyclopropyl]-2-nitro-benzene
- 1-[(1R,2S)-2-bromanylcyclopropyl]-2-nitro-benzene
- (1R,8S,9S)-4,8-bis(chloranyl)-4,8,11,11-tetramethyl-bicyclo[7.2.0]undecane
- (1S,5S)-7,7-bis(chloranyl)-6-oxidanylidene-bicyclo[3.2.0]hept-3-ene-4-carbaldehyde
- (1R,5S)-4-[(E)-3-oxidanylidenebut-1-enyl]bicyclo[3.2.0]hept-3-en-6-one
