1-[(4-chlorophenyl)methoxy]butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(COCC1=CC=C(C=C1)Cl)N
Isomeric SMILES
CCC(COCC1=CC=C(C=C1)Cl)N
InChI
InChI=1S/C11H16ClNO/c1-2-11(13)8-14-7-9-3-5-10(12)6-4-9/h3-6,11H,2,7-8,13H2,1H3
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
- 1-[(2,4-dichlorophenyl)methoxy]butan-2-amine
- 1-[(4-bromophenyl)methoxy]butan-2-amine
- 1-phenylmethoxybutan-2-amine
- 1-phenylmethoxybutan-1-amine
- [2-(aminomethyl)-4,5-dimethyl-cyclohexa-1,4-dien-1-yl]methanamine hydrochloride
- [6-(aminomethyl)-3,4-dimethyl-cyclohex-3-en-1-yl]methanamine
- N1,N1,N2,N2-tetramethylcyclohexane-1,2-dicarboxamide
- [6-(hydroxymethyl)-3,4-dimethyl-cyclohex-3-en-1-yl]methanol
- 3,3-dimethylcyclohexene-1,2-dicarboxylate
- N-(cyclobutylmethyl)ethanamine
