methyl 4-[4-[azido(cycloheptyl)methyl]phenyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC1=CC=C(C=C1)C(C2CCCCCC2)N=[N+]=[N-]
Isomeric SMILES
COC(=O)CCCC1=CC=C(C=C1)C(C2CCCCCC2)N=[N+]=[N-]
InChI
InChI=1S/C19H27N3O2/c1-24-18(23)10-6-7-15-11-13-17(14-12-15)19(21-22-20)16-8-4-2-3-5-9-16/h11-14,16,19H,2-10H2,1H3
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
- 5-[3-[4-(phenylmethyl)piperidin-1-yl]prop-1-ynyl]-1H-indazole
- 4-methyl-N-[2-(1-phenylethenyl)phenyl]benzenecarbothioamide
- [(2R,4aR,6S,8S,8aS)-8-azido-2-methyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy-tert-butyl-dimethyl-silane
- N,N-bis(3,4-dimethylphenyl)-3,4-dimethyl-aniline
- (E)-N-[[(1S,2R,3S,4R)-3-methoxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl]sulfanyl]-3-phenyl-prop-2-en-1-imine
- 7-azanyl-5-(4-chlorophenyl)-2-methoxy-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile
- (4-chlorophenyl)-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methanone
- [3-chloranyl-4-(2-pyrrolidin-1-ylethoxy)phenyl]-phenyl-methanone
- 4-[(Z)-3-[(4-chlorophenyl)methoxy]-2-methylsulfanyl-prop-1-enyl]benzenecarbonitrile
- 3-butyl-8-chloranyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-ol
