3-cyclodecylpyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCC(CCCC1)C2=CN=CC=C2
Isomeric SMILES
C1CCCCC(CCCC1)C2=CN=CC=C2
InChI
InChI=1S/C15H23N/c1-2-4-6-9-14(10-7-5-3-1)15-11-8-12-16-13-15/h8,11-14H,1-7,9-10H2
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
- 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-2-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,4-c]azepin-4-one
- cyclohexylcarbamoyl-methyl-oxidanyl-phenyl-azanium
- 8-[4-(4-fluorophenyl)piperazin-1-yl]-1-phenyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- 1-[5-(1-oxidanyl-2H-pyridin-5-yl)-5-phenyl-pentan-2-yl]urea
- 8-[4-(4-chlorophenyl)piperazin-1-yl]-1-methyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- N-phenylmethoxy-N-(phenylmethyl)hydroxylamine
- 7-[4-(4-hydroxyphenyl)piperazin-1-yl]-8-methoxy-1,3-dimethyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
- N-(1,3-benzoxazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]nonanamide
- N-[2,6-di(propan-2-yl)phenyl]hexanamide
- 1-[1-(1,3-benzoxazol-2-ylsulfanyl)butyl]-N-[2,6-di(propan-2-yl)phenyl]cyclopentane-1-carboxamide
