4-(4-oxidanylidenebutoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)OCCCC=O
Isomeric SMILES
C1=CC(=CC=C1C#N)OCCCC=O
InChI
InChI=1S/C11H11NO2/c12-9-10-3-5-11(6-4-10)14-8-2-1-7-13/h3-7H,1-2,8H2
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)-6-methoxy-2-oxidanyl-6-oxidanylidene-hex-1-ene-1-diazonium
- (Z)-2-diazonio-1-(3,5-dinitrophenyl)ethenolate
- (Z)-2-(3,5-dinitrophenyl)-2-oxidanyl-ethenediazonium
- 4-(3,5-dinitrophenyl)-4-oxidanylidene-butanal
- 1,1-dimethoxynaphthalen-2-one
- 9-[(2R,4S,5R)-4-fluoranyl-5-[(triphenylmethyl)oxymethyl]oxolan-2-yl]-2-[(triphenylmethyl)amino]-3H-purin-6-one
- 4-chloranylspiro[2,3-dihydropyran-6,3'-2,4-dihydro-1H-naphthalene]
- [(2R,3R)-3-(2,2-dimethoxyethyl)oxiran-2-yl] ethanoate
- (2S)-4,4-dimethoxy-2-oxidanyl-butanal
- [(2R,3S)-3-methyl-2-phenyl-oxiran-2-yl] ethanoate
