4-pyridin-1-ium-1-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CCCC#N
Isomeric SMILES
C1=CC=[N+](C=C1)CCCC#N
InChI
InChI=1S/C9H11N2/c10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5,9H2/q+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
- 1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-iodophenyl)urea
- 2-(4-methyl-1-oxidanyl-pent-3-enyl)naphthalene-1,4-dione
- 1-(4-hydroxyphenyl)prop-2-en-1-one
- (2R,3S,4E,6S,7R,8E,10S,11R,13S)-3,7,10,11-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-13-[(4-methoxyphenyl)methoxy]-2,6,8-trimethyl-hexadeca-4,8,15-trienal
- [(2R,4R)-2-(3,4-dimethoxyphenyl)-1,3-dioxan-4-yl]methoxy-tri(propan-2-yl)silane
- (3R)-3-[(3,4-dimethoxyphenyl)methoxy]-4-tri(propan-2-yl)silyloxy-butanal
- (4S,6R)-6-[(3,4-dimethoxyphenyl)methoxy]-7-tri(propan-2-yl)silyloxy-hept-1-en-4-ol
- (3S,4S,5S)-3-ethanoyl-3,4-bis(triethylsilyloxy)-5-(triethylsilyloxymethyl)pyrrolidin-2-one
- (3S,4S,5S)-3-[(E)-3-[(2R,3R)-3-nonyloxiran-2-yl]prop-2-enoyl]-3,4-bis(triethylsilyloxy)-5-(triethylsilyloxymethyl)pyrrolidin-2-one
- [(2R,3R,4S,5R,6R)-6-methoxy-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]methyl prop-2-enoate
