dimethyl(prop-2-enyl)indigane
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Descriptors Computed from Structure
Canonical SMILES:
C[In](C)CC=C
Isomeric SMILES
C[In](C)CC=C
InChI
InChI=1S/C3H5.2CH3.In/c1-3-2;;;/h3H,1-2H2;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
- bis(chloranyl)-piperidin-1-yl-phosphane
- lithium 2-[methanidyl(propan-2-yloxy)phosphoryl]oxypropane
- 2-[2,6-bis(fluoranyl)phenyl]propanoic acid
- lithium 1-phenylethenylbenzene
- (4R,5R)-5-ethenyl-2,2,4-trimethyl-1,3-dioxolane-4-carboxylic acid
- 1,3-bis(prop-2-ynoxy)benzene
- 2-[(3S)-4,4-dimethyl-3-oxidanyl-2-oxidanylidene-pyrrolidin-1-yl]ethanamide
- 2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-but-2-enoic acid
- 2-indol-1-yl-4,5-dihydro-1,3-oxazole
- (E)-6,6-diethoxyhex-4-en-3-one
