prop-1-ene cyanate
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(#N)[O-]
Isomeric SMILES
CC=C.C(#N)[O-]
InChI
InChI=1S/C3H6.CHNO/c1-3-2;2-1-3/h3H,1H2,2H3;3H/p-1
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
- benzenediazonium; titanium(2+); tetrafluoroborate
- 4-chloranylbenzenediazonium; 2,3,4,5-tetrakis(fluoranyl)benzoate
- sodium; buta-1,3-diene; ethenesulfonic acid
- (NZ)-N-(2,4,4-trimethylcyclopentylidene)hydroxylamine
- N-butylcarbamate; nickel(2+)
- 6-(dibutylamino)-1-sulfanyl-2H-1,2,3-triazine-5-thiol
- N1,N4-dipentylbenzene-1,4-diamine
- 3-azanyl-2,1-benzothiazole-7-sulfonic acid
- 3-azanyl-5-chloranyl-2,1-benzothiazole-7-sulfonic acid
- 2-(2-methyl-5-nitro-imidazol-1-yl)ethanol phosphate
