2-(4-azanylbutyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCCN)O
Isomeric SMILES
C1=CC=C(C(=C1)CCCCN)O
InChI
InChI=1S/C10H15NO/c11-8-4-3-6-9-5-1-2-7-10(9)12/h1-2,5,7,12H,3-4,6,8,11H2
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
- 1-[1,3-bis(oxidanyl)propan-2-yloxymethyl]-5-(hydroxymethyl)pyrimidine-2,4-dione
- 2-(3-methoxyphenyl)-3,4,4a,5-tetrahydro-[1,3]oxazolo[3,4-b]pyridazin-7-one
- N-[bis(azanyl)methylidene]-5-pyridin-3-yl-thiophene-2-carboxamide
- 2-(4-hydroxyphenyl)pyrano[3,2-b]pyridin-4-one
- (4,4-dimethyl-5-phenyl-pent-1-yn-3-yl) methyl carbonate
- 4-(3-fluorophenyl)-2-phenyl-1,3-oxazole
- (2E)-2-[2-(3,4-dimethoxyphenyl)cyclopentylidene]ethanal
- 3-(2,4-dimethoxyphenyl)-N-methoxy-propanamide
- 1-[(3aS,9bS)-6-methoxy-1,2,3,3a,4,9b-hexahydropyrrolo[3,4-c]quinolin-5-yl]ethanone
- (2E)-2-cyano-N-ethyl-2-(3-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene)ethanamide
