2-cyclooctylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=CC=CC=N2
Isomeric SMILES
C1CCCC(CCC1)C2=CC=CC=N2
InChI
InChI=1S/C13H19N/c1-2-4-8-12(9-5-3-1)13-10-6-7-11-14-13/h6-7,10-12H,1-5,8-9H2
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-cyclooctylpyridine
- 1,5-bis(bromanyl)anthracene
- dilithium 1,5-dihydroanthracene-1,5-diide
- 2-methylidene-1-prop-2-enyl-cyclopentane-1-carbaldehyde
- methyl 3-(4-hydroxyphenyl)-2-propoxy-propanoate
- methyl 3-(4-hydroxyphenyl)-2-propan-2-yloxy-propanoate
- 2-methyl-1-(3-nitrophenyl)propan-1-one
- 2-tert-butyl-4-[(4-methylphenyl)amino]-6-(4-methylphenyl)imino-cyclohexa-2,4-dien-1-one
- 2-(4-prop-2-enoxyphenyl)aniline
- 4-(4-prop-2-enoxyphenyl)aniline
