4-phenoxybutan-1-amine
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Canonical SMILES:
C1=CC=C(C=C1)OCCCCN
Isomeric SMILES
C1=CC=C(C=C1)OCCCCN
InChI
InChI=1S/C10H15NO/c11-8-4-5-9-12-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9,11H2

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
- N-tert-butylsulfanyl-N-methyl-methanamine
- N-(2-bromoethyl)-1,2-dihydropyridine-3-carboxamide
- N-[3-[bis(fluoranyl)methoxy]phenyl]pyridine-3-carboxamide hydrochloride
- N-[3-[bis(fluoranyl)methoxy]phenyl]pyridine-3-carboxamide
- N-(2,3-dimethylphenyl)pyridine-3-carboxamide hydrochloride
- N-(2,3-dimethylphenyl)pyridine-3-carboxamide
- azido-(6-methylpyridin-3-yl)methanone
- 2-(pentylideneamino)ethyl 2,3-dimethoxybenzoate hydrochloride
- 2-(pentylideneamino)ethyl 2,3-dimethoxybenzoate
- O-tert-butyl bis[(2-methylpropan-2-yl)oxycarbothioylsulfanyl]arsanylsulfanylmethanethioate