1-[(cyclohexylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
C1CCC(CC1)NCC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C17H21NO/c19-17-11-10-13-6-4-5-9-15(13)16(17)12-18-14-7-2-1-3-8-14/h4-6,9-11,14,18-19H,1-3,7-8,12H2
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
- 1,1,4,4-tetra(propan-2-yl)-2,3,4a,5,6,7,8,8a-octahydroquinoxaline-1,4-diium
- 6-methoxy-2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline
- 1-(4,4-dimethyl-2,3-dihydroquinoxalin-4-ium-1-yl)ethanone
- 2-(1-azanylpropan-2-yl)aniline
- 4-chloranyl-N'-(2-chloroethyl)-N'-methyl-benzohydrazide
- tris(prop-2-enyl)-[3-[tris(prop-2-enyl)azaniumyl]propyl]azanium
- N'-(2-chloroethyl)-N'-methyl-benzohydrazide
- 2-butylisoquinolin-2-ium
- 2-octylisoquinolin-2-ium
- N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-N-(2-chloroethyl)ethanamine
