N-phenylmethoxyheptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNOCC1=CC=CC=C1
Isomeric SMILES
CCCCCCCNOCC1=CC=CC=C1
InChI
InChI=1S/C14H23NO/c1-2-3-4-5-9-12-15-16-13-14-10-7-6-8-11-14/h6-8,10-11,15H,2-5,9,12-13H2,1H3
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
- 4-[heptyl(phenylmethoxy)amino]-4-oxidanylidene-butanoic acid
- N-[5-[[4-[5-[ethanoyl(oxidanyl)amino]pentylamino]-4-oxidanylidene-butanoyl]-oxidanyl-amino]pentyl]-N'-heptyl-N'-oxidanyl-butanediamide
- N-[2,4-bis(azanyl)pyrimidin-5-yl]methanamide
- [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-oxidanyl-oxolan-3-yl] 4-methylbenzenesulfonate
- 10,13-dimethyl-17-prop-1-en-2-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- 1-[3-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-2,4,6-tris(oxidanyl)phenyl]-3-phenyl-propan-1-one
- (E)-1,1-diethoxydec-7-en-4-ol
- trimethyl-[(2R,3R,4R,5S,6R)-2,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-3-yl]azanium
- 7-methoxy-8-methyl-5-oxidanyl-2-phenyl-2,3-dihydrochromen-4-one
- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(E,2R,3S)-1,2-diacetyloxy-6-oxidanylidene-hex-4-en-3-yl]oxy-oxan-2-yl]methyl ethanoate
