4-diphenylphosphanylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)P(CCCC#N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)P(CCCC#N)C2=CC=CC=C2
InChI
InChI=1S/C16H16NP/c17-13-7-8-14-18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12H,7-8,14H2
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
- 2-[4-(butoxymethyl)-4,5-dihydro-1,3-thiazol-2-yl]ethanoic acid
- 5-oxidanyl-2-(pyridin-4-ylmethyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-[2-(dimethoxymethyl)pyridin-4-yl]-4,4-dimethyl-5H-1,3-oxazole
- 1-[(4-fluorophenyl)carbonylamino]-3-prop-2-enyl-thiourea
- N-[cyano(phenyl)methyl]-4-methyl-benzamide
- hex-5-en-2-ynyl 4-methylbenzenesulfonate
- 9-(2-methoxyethyl)-2,2-dimethyl-3,4-dihydro-1H-purine-6-carboxamide
- 3-propan-2-ylazulene-1-sulfonic acid
- 2-oxidanylidene-1H-thieno[2,3-b][1,4]thiazine-6-sulfonamide
- 1,7-dimethyl-5-methylidene-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine
