1-[(1-methylcycloheptyl)amino]-3-naphthalen-1-yloxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCCC1)NCC(COC2=CC=CC3=CC=CC=C32)O
Isomeric SMILES
CC1(CCCCCC1)NCC(COC2=CC=CC3=CC=CC=C32)O
InChI
InChI=1S/C21H29NO2/c1-21(13-6-2-3-7-14-21)22-15-18(23)16-24-20-12-8-10-17-9-4-5-11-19(17)20/h4-5,8-12,18,22-23H,2-3,6-7,13-16H2,1H3
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
- hexyl 1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxylate
- ethyl 1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxylate
- N-[(2S)-2-oxidanylbutyl]-2,2-diphenyl-ethanamide
- (5-methyl-2-propan-2-yl-cyclohexyl) 1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxylate
- 2,2-bis(4-chlorophenyl)-N-[(2S)-2-oxidanylbutyl]ethanamide
- N-(2-chlorophenyl)-1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazine-2-carboxamide
- N-hexadecyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- 6-nitro-N-pentadecyl-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
- N-methyl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine
