N-phenethyloctan-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CCC)NCCC1=CC=CC=C1
Isomeric SMILES
CCCCC(CCC)NCCC1=CC=CC=C1
InChI
InChI=1S/C16H27N/c1-3-5-12-16(9-4-2)17-14-13-15-10-7-6-8-11-15/h6-8,10-11,16-17H,3-5,9,12-14H2,1-2H3
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-dimethoxyphosphoryl-3-methoxy-4,4-dimethyl-cyclobut-2-en-1-one
- ethyl 5-oxidanylidene-4H-1,3,4-benzoxadiazepine-2-carboxylate
- 2-azanyl-4-[(4-nitrophenyl)methyl]-1,4-dihydroimidazol-5-one
- N-(6-azanyl-9-ethanoyl-purin-2-yl)ethanamide
- (2E,6E)-2-(furan-2-ylmethylidene)-6-[methoxy(oxidanyl)methylidene]cyclohexan-1-one
- (3aS,6aR)-6a-phenylmethoxy-2,3,3a,6-tetrahydrofuro[3,2-b]furan-5-one
- 5-phenylpenta-2,4-diynyl (Z)-pent-2-en-4-ynoate
- 2-(4-methylphenyl)-N-oxidanyl-5,6-dihydro-4H-1,3-oxazine-4-carboxamide
- 4-methoxy-N-[(E)-3-oxidanylidenebutan-2-ylideneamino]benzamide
- 5-[(1R)-cyclopent-2-en-1-yl]-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
