4-(pentoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCCCOCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H17NO/c1-2-3-4-9-15-11-13-7-5-12(10-14)6-8-13/h5-8H,2-4,9,11H2,1H3
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
- 4-fluoranyl-3-(pentoxymethyl)benzenecarbonitrile
- 3-fluoranyl-4-(pentoxymethyl)benzenecarbonitrile
- 2-(pentoxymethyl)benzenecarbonitrile
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-pentan-3-yl-propanamide
- 4-pentoxybutanenitrile
- 2-pentoxy-5-(trifluoromethyl)benzenecarbothioamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(3-methylbutyl)propanamide
- 4-pentoxy-2-(trifluoromethyl)benzenecarbothioamide
- 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(3-methoxypropyl)propanamide
- 2-pentoxypyridine-3-carbothioamide
