tris(prop-2-enyl)indigane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[In](CC=C)CC=C
Isomeric SMILES
C=CC[In](CC=C)CC=C
InChI
InChI=1S/3C3H5.In/c3*1-3-2;/h3*3H,1-2H2;
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
- methyl 2-chloranyl-4-cyclohexyl-3-oxidanylidene-butanoate
- 2,4-bis(chloranyl)-3-cyano-5-fluoranyl-benzamide
- (1R)-2-iodanyl-3-methyl-cyclohex-2-en-1-ol
- (2S)-2-[[2,6-bis(chloranyl)phenyl]methoxy]propanal
- 4-bromanyl-1-methoxy-2-methylsulfanyl-benzene
- [(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]-methyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- carbon monoxide; chromium; ethynylbenzene
- methyl (3R)-3-(1,3-dioxolan-2-yl)-3-(methoxycarbonylamino)propanoate
- 2-(8-aminocarbonyl-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazin-3-yl)ethanoic acid
- 1-methyl-2,3,6-tris(oxidanyl)-5-phenyl-pyridin-4-one
