5-(2-isocyanoethyl)-2-propyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(C=C1)CC[N+]#[C-]
Isomeric SMILES
CCCC1=NC=C(C=C1)CC[N+]#[C-]
InChI
InChI=1S/C11H14N2/c1-3-4-11-6-5-10(9-13-11)7-8-12-2/h5-6,9H,3-4,7-8H2,1H3
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
- (Z)-1-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]prop-1-en-1-ol; yttrium
- (Z)-1-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]prop-1-en-1-ol
- (Z)-3-[6-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-3-yl]-3-oxidanyl-prop-2-enenitrile; yttrium
- (Z)-3-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]-3-oxidanyl-prop-2-enenitrile; yttrium
- methyl 2-[[2-[[2-acetamido-3-(4-chlorophenyl)propanoyl]amino]-2-cyclohexyl-ethanoyl]amino]-3-(3-hydroxyphenyl)propanoate
- methyl 2-[[2-[[3-(4-chlorophenyl)-2-methyl-propanoyl]amino]-2-cyclohexyl-ethanoyl]amino]-3-(3-hydroxyphenyl)propanoate
- methyl 2-[[2-[3-(4-chlorophenyl)propanoylamino]-2-cyclohexyl-ethanoyl]amino]-3-(3-hydroxyphenyl)propanoate
- methyl 2-[2-[3-(4-chlorophenyl)propanoylamino]ethanoylamino]-3-(3-hydroxyphenyl)propanoate
- methyl 2-[2-[3-(4-methoxyphenyl)propanoylamino]ethanoylamino]-3-phenyl-propanoate
- (Z)-3-[5-[(Z)-2-isocyano-1-oxidanyl-ethenyl]pyridin-2-yl]-3-oxidanyl-prop-2-enenitrile
