(Z)-2-isocyanatohept-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C(C(=O)[O-])N=C=O
Isomeric SMILES
CCCC/C=C(/C(=O)[O-])\N=C=O
InChI
InChI=1S/C8H11NO3/c1-2-3-4-5-7(8(11)12)9-6-10/h5H,2-4H2,1H3,(H,11,12)/p-1/b7-5-
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-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-methoxy-phenyl]-(4-nitrophenyl)methanone
- (Z)-2-isocyanatohept-2-enoic acid
- [2-methyl-4-[2-oxidanyl-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-phenyl-methanone chloride
- 5-chloranyl-3-oxidanylidene-2-(3-phenylpropyl)pentanoic acid
- [2-methyl-4-[2-oxidanyl-3-(4-phenylpyridin-1-ium-1-yl)propoxy]phenyl]-phenyl-methanone
- cyclohexyltin hydrate
- 1-[2-(4-bromophenyl)sulfonyl-4-phenyl-pyridin-1-ium-1-yl]-3-phenoxy-propan-2-ol chloride
- cyclohexyltin
- 1-(4-methoxyphenyl)sulfanylbut-3-en-2-ol
- 1-[2-(4-bromophenyl)sulfonyl-4-phenyl-pyridin-1-ium-1-yl]-3-phenoxy-propan-2-ol
