6-phenoxyhexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCN
InChI
InChI=1S/C12H19NO/c13-10-6-1-2-7-11-14-12-8-4-3-5-9-12/h3-5,8-9H,1-2,6-7,10-11,13H2
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
- 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
- 4-(4-chlorophenyl)-N-methyl-butanamide
- 2-[1,2-bis(oxidanyl)ethyl]-6-(4-ethylphenyl)-3-(4-propan-2-ylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol
- 3-chloranyl-4-(trifluoromethyl)benzamide
- 3-[1,2-bis(oxidanyl)ethyl]-2,5-diethyl-2,5-diphenyl-bicyclo[2.2.0]hexane-1,3,4,6-tetrol
- 4-chloranyl-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide
- 2-[1,2-bis(oxidanyl)ethyl]-6-(4-methylphenyl)-3-(4-propan-2-ylphenyl)bicyclo[2.2.0]hexane-1,2,4,5-tetrol
