7-phenoxyheptan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCCCN
InChI
InChI=1S/C13H21NO/c14-11-7-2-1-3-8-12-15-13-9-5-4-6-10-13/h4-6,9-10H,1-3,7-8,11-12,14H2
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-isocyanato-3,3-diphenyl-propanoic acid
- 2-azanyl-3-[4-(4-methoxyphenyl)phenyl]propanoic acid
- 3-phenyl-2-(thiophen-2-ylamino)propanoic acid
- 2-[[2-[(3-bromophenyl)methyl]-3-ethanoylsulfanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 2-(1,3-benzodioxol-5-yl)-2-(6-bromanyl-1-methyl-indol-3-yl)-N-(2-propan-2-ylphenyl)sulfonyl-ethanamide
- 3-[1-(1,3-benzodioxol-5-yl)-2-[(4-methoxyphenyl)sulfonylamino]-2-oxidanylidene-ethyl]-N-methoxy-N,1-dimethyl-indole-6-carboxamide
- copper(1+); cyanamide
- 5-chloranyl-2-ethoxy-4-methoxy-benzenesulfonamide
- 2-[3-[1-(1,3-benzodioxol-5-yl)-2-oxidanylidene-2-[(4-propan-2-ylphenyl)sulfonylamino]ethyl]-1-methyl-indol-6-yl]prop-2-enoic acid
- methyl 2-(6-bromanyl-1H-indol-2-yl)-2-(7-methoxy-1,3-benzodioxol-5-yl)ethanoate
