methyl 4-[4-[azido(cyclohexyl)methyl]phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=CC=C(C=C1)C(C2CCCCC2)N=[N+]=[N-]
Isomeric SMILES
COC(=O)CCCC1=CC=C(C=C1)C(C2CCCCC2)N=[N+]=[N-]
InChI
InChI=1S/C18H25N3O2/c1-23-17(22)9-5-6-14-10-12-16(13-11-14)18(20-21-19)15-7-3-2-4-8-15/h10-13,15,18H,2-9H2,1H3
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
- 2-[[4-methyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]amino]hexan-1-ol
- (2S)-5-fluoranyl-8-(furan-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-phenylmethoxy-3-phenylsulfanyl-pentanamide
- N-[(1S,2S)-6,7-dimethoxy-1-(5-methylthiophen-2-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]methanimine
- N-pentyl-4-(propan-2-yloxymethylamino)pyridine-3-sulfonamide
- (4aS,7R,12bS)-11-tert-butyl-7-(dioxidanyl)-1,2,3,4,4a,5,6,7,7a,8-decahydrobenzo[d]carbazole
- (1'R,5'R)-7'-butyl-8'-(phenylmethyl)spiro[1,3-dioxolane-2,4'-8-azabicyclo[3.2.1]octane]
- [(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(phenylmethyl)iminopropanoate
- 7-tert-butyl-N-(2-cyclopropylethyl)-3,3-dimethyl-2H-1-benzofuran-5-carboxamide
- methyl (Z)-2-acetamido-3-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-but-2-enoate
