2-isocyanatopent-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C)N=C=O
Isomeric SMILES
CCCC(=C)N=C=O
InChI
InChI=1S/C6H9NO/c1-3-4-6(2)7-5-8/h2-4H2,1H3
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
- 4-nitrobutane-1,3-diol
- 1-azanyl-1-phenyl-propane-1,3-diol
- 16-methyl-1-(16-methylheptadecoxy)heptadecane; sulfuric acid
- 16-methyl-1-(16-methylheptadecoxy)heptadecane
- 1-(2-naphthalen-1-yloxy-4-phenyl-piperazin-1-yl)propan-2-ol
- 6-azanyl-2-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoylamino]hexanamide
- 6-azanyl-2-[5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanamide
- benzoic acid; prop-2-enal
- (E)-3-[3,5-bis(chloranyl)-4-[3-(dimethylamino)propyl]phenyl]-1-phenyl-prop-2-en-1-one hydrochloride
- (E)-3-[3,5-bis(chloranyl)-4-[3-(dimethylamino)propyl]phenyl]-1-phenyl-prop-2-en-1-one
