4-(3-bicyclo[2.2.1]heptanyl)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2C3=CC=C(C=C3)C#N
Isomeric SMILES
C1CC2CC1CC2C3=CC=C(C=C3)C#N
InChI
InChI=1S/C14H15N/c15-9-10-1-4-12(5-2-10)14-8-11-3-6-13(14)7-11/h1-2,4-5,11,13-14H,3,6-8H2
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
- (3-cyclobutyl-1,2-oxazol-5-yl)methanol
- (2Z)-2-(2,3,5,6-tetrahydrocyclopenta[f][1]benzofuran-7-ylidene)ethanenitrile
- (Z)-2-methyl-3-(3-methyl-1,2-oxazol-5-yl)prop-2-en-1-ol
- methyl 2-[(1S,5R)-3-(aminomethyl)-3-bicyclo[3.2.0]heptanyl]ethanoate
- (8Z)-4H-[1,3]dioxocino[5,6-d][1,2]oxazole
- aminomethyl 2-(1,2,3,3a,4,5,6,6a-octahydropentalen-1-yl)ethanoate
- (4Z,9E)-2H-[1,3]dioxocino[6,5-d][1,2]oxazole
- N,N-diethyl-2-(2-oxidanylidenecyclopentyl)ethanamide
- 4,6-dimethyl-2,3-dihydro-1H-cyclopenta[c]quinoline
- 3-azanyl-2-(cyclopentylmethoxy)-2H-furan-5-one
