3-anthracen-1-ylbutanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC#N)C1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
CC(CC#N)C1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C18H15N/c1-13(9-10-19)17-8-4-7-16-11-14-5-2-3-6-15(14)12-18(16)17/h2-8,11-13H,9H2,1H3
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
- diethyl 4-methylcyclohex-3-ene-1,1-dicarboxylate
- 1-phenyl-2-(1H-pyrrol-2-yl)ethane-1,2-dione
- 1,1-bis(chloranyl)-2,2-dimethoxy-hexane
- 3-oxidanylidene-1-phenyl-2-benzofuran-1-carboxylic acid
- bromanylmethylidenecyclooctane
- 3,6-di(cyclohexen-1-yl)-1,4-dioxane-2,5-dione
- bromanylmethylidenecycloundecane
- 2-(cyclohexen-1-yl)-2-propoxy-ethanoic acid
- (4Z)-4-chloranylhexa-1,4-dien-3-ol
- (5E,7E)-8-methoxyocta-5,7-dien-4-ol
