4-azanyl-2-pentyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C=CC(=C1)N)O
Isomeric SMILES
CCCCCC1=C(C=CC(=C1)N)O
InChI
InChI=1S/C11H17NO/c1-2-3-4-5-9-8-10(12)6-7-11(9)13/h6-8,13H,2-5,12H2,1H3
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
- N-(3-azanyl-4-ethoxy-phenyl)propanamide
- N-(3-azanyl-4-ethoxy-phenyl)methanamide
- N-(3-azanyl-4-methoxy-phenyl)methanamide
- (3E,8E)-dodeca-3,8-diene-1,2,7,8-tetracarboxylic acid
- (3E,9E)-dodeca-3,9-diene-1,2,7,8-tetracarboxylic acid
- disodium diethyl 4,5-bis(oxidanylidene)cyclopentane-1,3-dicarboxylate
- disodium dimethyl 4,5-bis(oxidanylidene)cyclopentane-1,3-dicarboxylate
- 3-butylcyclopentane-1,2-dione
- butane; ethanedioate; pentanedioate
- diethyl 4-methoxy-1-methyl-5-oxidanylidene-cyclopent-3-ene-1,3-dicarboxylate
