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6-pentyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
6-pentyl-2-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC2CC(CCC2C1)(CCC)C#N
Isomeric SMILES
CCCCCC1CCC2CC(CCC2C1)(CCC)C#N
InChI
InChI=1S/C19H33N/c1-3-5-6-7-16-8-9-18-14-19(15-20,11-4-2)12-10-17(18)13-16/h16-18H,3-14H2,1-2H3
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
- (2-propan-2-ylphenyl)thallium
- 2-ethyl-7-propyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- 7-(ethoxymethyl)-2-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- 7-ethoxy-2-pentyl-3,4,4a,4b,5,6,6a,7,8,9,10,10a,10b,11,12,12a-hexadecahydro-1H-chrysene-2-carbonitrile
- 2,7-dipropyl-3,4,4a,4b,5,6,7,8,8a,9,10,10a-dodecahydro-1H-phenanthrene-2-carbonitrile
- 2-methoxy-4-methyl-phenol; 4-methylbenzene-1,2-diol
- 4-methoxybenzaldehyde; 4-oxidanylbenzaldehyde
- 2-methoxynaphthalene; naphthalen-2-ol
- ethoxybenzene; phenol
- 3-methoxybenzaldehyde; 3-oxidanylbenzaldehyde
