cyclododecanecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(CCCCC1)C#N
Isomeric SMILES
C1CCCCCC(CCCCC1)C#N
InChI
InChI=1S/C13H23N/c14-12-13-10-8-6-4-2-1-3-5-7-9-11-13/h13H,1-11H2
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
- 1,2-bis(2,4-dichlorophenyl)-N,N'-dimethyl-ethane-1,2-diamine
- (NE)-N-undecylidenehydroxylamine
- N,N'-dibutyl-1,2-bis(4-methoxyphenyl)ethane-1,2-diamine
- (4-methylcyclohexyl) N-methylcarbamate
- 1,2-bis(2,4-dichlorophenyl)-N,N'-diethyl-ethane-1,2-diamine
- [4-(methylcarbamoyloxy)cyclohexyl] N-methylcarbamate
- N-(cyclohexylidenemethyl)-N-ethyl-ethanamine
- 2-methylhex-1-en-3-one
- 4a-methyl-1-methylidene-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthrene
- 2-methylhept-1-en-3-one
