10-[(phenylmethyl)amino]decan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCCCCCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)CNCCCCCCCCCCO
InChI
InChI=1S/C17H29NO/c19-15-11-6-4-2-1-3-5-10-14-18-16-17-12-8-7-9-13-17/h7-9,12-13,18-19H,1-6,10-11,14-16H2
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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-5-azanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanidyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoate
- N-[(2R,4aR,6R,7R,8R,8aS)-6-azido-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
- 2-[(2R,4aR,6S,7R,8R,8aS)-6-(4-methoxyphenoxy)-2-phenyl-8-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione
- (2R,4aR,6S,7R,8R,8aS)-7-azido-6-(4-methoxyphenoxy)-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- [(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-5-(4-methylphenyl)carbonyloxy-3,4-bis(oxidanyl)oxan-2-yl]methyl 4-methylbenzoate
- (2S,4aR,6S,7R,8S,8aS)-6-(4-methoxyphenoxy)-2-phenyl-7-phenylmethoxy-8-prop-2-enoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine
- 4,5-bis(bromanyl)-N-methoxy-N-methyl-furan-2-carboxamide
- (1S,2S)-2-[1,3-bis(oxidanylidene)naphtho[2,3-f]isoindol-2-yl]cyclohexane-1-carboxylic acid
- (1S,2S)-2-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]cyclohexane-1-carboxylic acid
- 1-(bromomethyl)-3,5-bis(tert-butylsulfanyl)benzene
