4-(4-methylphenoxy)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCCCN
Isomeric SMILES
CC1=CC=C(C=C1)OCCCCN
InChI
InChI=1S/C11H17NO/c1-10-4-6-11(7-5-10)13-9-3-2-8-12/h4-7H,2-3,8-9,12H2,1H3
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
- 3-[1,2-bis(oxidanyl)ethyl]-2,5-diphenyl-2,5-dipropyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol
- naphthalen-1-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- 2-[1,2-bis(oxidanyl)ethyl]-6-(4-chlorophenyl)-3-(4-propan-2-ylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- 4-(3-methylphenoxy)butan-1-amine
- N-methyl-5-naphthalen-1-yloxy-pentan-1-amine
- 6-phenoxyhexan-1-amine
- 2-(1-adamantyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide
- 3-(4-chlorophenyl)-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)propanamide
- 2-naphthalen-2-yl-N-(4,5,6,7-tetrahydro-1H-benzimidazol-4-ylmethyl)ethanamide
- 3-[1,2-bis(oxidanyl)ethyl]-2,5-diethoxy-2,5-diphenyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol
