methyl 4-[4-[azanyl(cycloheptyl)methyl]phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=CC=C(C=C1)C(C2CCCCCC2)N
Isomeric SMILES
COC(=O)CCCC1=CC=C(C=C1)C(C2CCCCCC2)N
InChI
InChI=1S/C19H29NO2/c1-22-18(21)10-6-7-15-11-13-17(14-12-15)19(20)16-8-4-2-3-5-9-16/h11-14,16,19H,2-10,20H2,1H3
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
- (1R,2R)-2-[(1S)-1-[tert-butyl(dimethyl)silyl]oxy-2-oxidanyl-ethyl]-N-methoxy-N-methyl-cyclopropane-1-carboxamide
- methyl (2S,3S)-2-acetamido-3-[tert-butyl(dimethyl)silyl]oxy-pentanoate
- 1-(4-azanyl-2-dodecyl-phenyl)ethanone
- N,N-dibutyl-2,2,3,4,4-pentamethyl-1-sulfanylidene-1$l^{5}-phosphetan-1-amine
- (NE)-4-methyl-N-[methyl(trimethylsilylmethyl)-$l^{4}-sulfanylidene]benzenesulfonamide
- 6-(1-adamantyl)-4-chloranyl-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
- 5-chloranyl-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- 1-[(E)-hex-1-enyl]tellanyl-4-methyl-benzene
- 6-chloranyl-4-(3,4-dimethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline
- [(1R,2R)-2-[2,2-bis(bromanyl)ethenyl]cyclopropyl]benzene
