2-(4-methyl-3-bicyclo[2.2.1]heptanyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(C1)CC2CC#N
Isomeric SMILES
CC12CCC(C1)CC2CC#N
InChI
InChI=1S/C10H15N/c1-10-4-2-8(7-10)6-9(10)3-5-11/h8-9H,2-4,6-7H2,1H3
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
- 1-cycloheptyl-1,3,3-trimethyl-2-methylidene-cycloheptane
- 1-(4-methyl-3-bicyclo[2.2.1]heptanyl)ethanone
- 2-(2-methyl-3-bicyclo[2.2.1]heptanyl)ethanenitrile
- 1-(2-methyl-3-bicyclo[2.2.1]heptanyl)ethanone
- 1,3-bis(azanyl)-2-oxidanylidene-butane-1,1,4-tricarboxylic acid
- 1,1-dimethoxyethane; tris(chloranyl)niobium
- 2-[[2-(tert-butylsulfonylmethyl)-3-naphthalen-1-yl-propanoyl]amino]-3-methyl-N-(1-oxidanylidene-3-phenyl-propan-2-yl)butanamide
- 2-[2-(1-hydroxyethyl)phenyl]propanenitrile
- N-[4-(3,4-dichlorophenyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-1-yl]-N-methyl-ethanamide
- N-methyl-N-(4-oxidanylidene-2,3-dihydro-1H-naphthalen-1-yl)methanamide
