[2-(propylamino)phenyl]methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=CC=CC=C1CO
Isomeric SMILES
CCCNC1=CC=CC=C1CO
InChI
InChI=1S/C10H15NO/c1-2-7-11-10-6-4-3-5-9(10)8-12/h3-6,11-12H,2,7-8H2,1H3
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
- 1,4-dihexoxy-2,5-bis(iodanyl)benzene
- [[4-[3,5,7-tris[4-[bis[2,2,2-tris(fluoranyl)ethanoyloxy]-$l^{3}-iodanyl]phenyl]-1-adamantyl]phenyl]-[2,2,2-tris(fluoranyl)ethanoyloxy]-$l^{3}-iodanyl] 2,2,2-tris(fluoranyl)ethanoate
- S-phenyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanethioate
- [oxidanyl-[4-[3,5,7-tris[4-[(4-methylphenyl)sulfonyloxy-oxidanyl-$l^{3}-iodanyl]phenyl]-1-adamantyl]phenyl]-$l^{3}-iodanyl] 4-methylbenzenesulfonate
- S-(phenylmethyl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanethioate
- ethyl 2-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]sulfanylethanoate
- S-phenyl (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate
- S-(phenylmethyl) (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanethioate
- (5aR,9aR)-3a-methyl-3-phenylimino-1-sulfanylidene-5a,6,7,8,9,9a-hexahydro-5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one
- ethyl 2-[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]sulfanylethanoate
