1,2,3-triisocyanatobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CN=C=O)N=C=O)N=C=O
Isomeric SMILES
CC(C(CN=C=O)N=C=O)N=C=O
InChI
InChI=1S/C7H7N3O3/c1-6(9-4-12)7(10-5-13)2-8-3-11/h6-7H,2H2,1H3
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
- 3-butyl-3,5-dimethyl-oxan-2-one
- azido(oxiran-2-yl)methanediol
- azanium; propan-2-ol; tris(chloranyl)methane; hydroxide
- silver; indium(3+); sulfane
- digallium dilithium trisulfide
- lithium; indium(3+); sulfane
- digallium copper(1+) trisulfide
- (2E,7E)-5-ethyl-5-(hydroxymethyl)-4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-4,6-bis(oxidanyl)nona-2,7-dienedioate
- (2E,7E)-5-ethyl-5-(hydroxymethyl)-4,6-bis(oxidanyl)-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]nona-2,7-dienedioic acid
- (Z)-2-methyl-3-phosphanyl-prop-2-enoic acid
