methyl 5-[4-[azido(pyridin-3-yl)methyl]phenyl]pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCC1=CC=C(C=C1)C(C2=CN=CC=C2)N=[N+]=[N-]
Isomeric SMILES
COC(=O)CCCCC1=CC=C(C=C1)C(C2=CN=CC=C2)N=[N+]=[N-]
InChI
InChI=1S/C18H20N4O2/c1-24-17(23)7-3-2-5-14-8-10-15(11-9-14)18(21-22-19)16-6-4-12-20-13-16/h4,6,8-13,18H,2-3,5,7H2,1H3
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
- butyl N-[2-(1-methylimidazol-2-yl)quinolin-4-yl]carbamate
- N5,N6-bis(2-propan-2-yloxyethyl)-[1,2,5]oxadiazolo[3,4-b]pyrazine-5,6-diamine
- (6aS,8S)-8-azido-6-(cyclopentylamino)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-11-one
- 4-[5-(4-fluorophenyl)-2,2,4,6-tetramethyl-pyrimidin-1-yl]phenol
- 2-[(E)-2-(4-methylphenyl)sulfonyl-2-phenyl-ethenyl]furan
- (3R)-3-[(E,2R)-4-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]but-3-en-2-yl]cyclopentan-1-one
- N-[2-[(1-pyridin-2-ylimidazol-2-yl)sulfanylmethyl]phenyl]ethanamide
- (Z)-5-(methoxymethoxymethyl)-6-[(4-methoxyphenyl)methoxy]-4-methyl-hex-4-en-1-ol
- (1R,3'aS,5R,7'aR)-spiro[2,4-dihydro-1$l^{4},5$l^{4}-benzodithiepine-3,2'-3a,4,7,7a-tetrahydro-1,3-benzodioxole] 1,5-dioxide
- 2-[(phenylmethyl)-[2-[[(phenylmethyl)amino]methyl]prop-2-enyl]amino]ethanoic acid
