5-phenoxypentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCN
InChI
InChI=1S/C11H17NO/c12-9-5-2-6-10-13-11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,9-10,12H2
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
- 4-(3-chloranylphenoxy)butan-1-amine
- 3-(3-chloranylphenoxy)propanamide
- 4-(4-fluorophenyl)-N-methyl-butan-1-amine
- 2-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide
- quinolin-3-yl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- 2-chloranyl-6-phenoxy-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)benzamide
- 3-(4-chlorophenyl)-N-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]propanamide
- N-[2-chloranyl-4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methyl-phenyl]methanesulfonamide
- N-[2-chloranyl-4-(4,5-dihydro-1H-imidazol-2-ylmethyl)-5-methyl-phenyl]methanesulfonamide
- [3-(4,5-dihydro-1H-imidazol-2-ylmethyl)cyclohexa-1,3-dien-1-yl] carbamate
