4-[(4-methoxyphenyl)methylamino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCCCCO
Isomeric SMILES
COC1=CC=C(C=C1)CNCCCCO
InChI
InChI=1S/C12H19NO2/c1-15-12-6-4-11(5-7-12)10-13-8-2-3-9-14/h4-7,13-14H,2-3,8-10H2,1H3
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
- 8aH-[1,3]thiazolo[3,2-a]pyridin-3-amine
- 6-chloranyl-3-ethyl-2-methyl-5-phenyl-1,3-benzothiazol-3-ium; 4-methylbenzenesulfonic acid
- 6-chloranyl-3-ethyl-2-methyl-5-phenyl-1,3-benzothiazol-3-ium
- 2,3-dimethyl-5-(4-methylphenyl)-1,3-benzothiazol-3-ium; methyl hydrogen sulfate
- 2,3-dimethyl-5-(4-methylphenyl)-1,3-benzothiazol-3-ium
- [4-(acetyloxymethyl)-3-ethyl-2-methyl-5H-1,3-oxazol-3-ium-4-yl]methyl ethanoate
- 3-(3-ethyl-2-methyl-benzimidazol-1-ium-1-yl)propyl hydrogen sulfate
- 5-chloranyl-1,3-diethyl-2-methyl-6-nitro-benzimidazol-1-ium
- 2-methyl-5-phenyl-3-propyl-1,3-benzoxazol-3-ium
- 1-(1,3-diethyl-2-methyl-benzimidazol-1-ium-5-yl)ethanone
