2-(4-methylphenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC#N
Isomeric SMILES
CC1=CC=C(C=C1)CC#N
InChI
InChI=1S/C9H9N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6H2,1H3
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
- 4-chloranyl-N-(phenylmethyl)aniline
- bis(prop-2-enoxy)phosphorylbenzene
- ethyl 2-isocyanatoethanoate
- azanyl hydrogen sulfate
- 2,2,4,4,6,6,8,8-octakis(chloranyl)-1,3,5,7-tetraza-2$l^{5},4$l^{5},6$l^{5},8$l^{5}-tetraphosphacycloocta-1,3,5,7-tetraene
- (3-chloranyl-4-methylsulfanyl-phenoxy)-dimethoxy-sulfanylidene-$l^{5}-phosphane
- 7-chloranyl-5-(2-chlorophenyl)-4-oxidanyl-3H-1,4-benzodiazepin-2-one
- 2-pyrrolidin-1-ylethanol
- O-pentyl prop-2-enylsulfanylmethanethioate
- octadecyl dihydrogen phosphate
