methyl 4-(4-azidobutyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C(C=C1)CCCCN=[N+]=[N-]
Isomeric SMILES
COC(=O)C1=CC=C(C=C1)CCCCN=[N+]=[N-]
InChI
InChI=1S/C12H15N3O2/c1-17-12(16)11-7-5-10(6-8-11)4-2-3-9-14-15-13/h5-8H,2-4,9H2,1H3
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
- methyl 2-[5-(5-methylhex-4-enyl)cyclopenten-1-yl]prop-2-enoate
- 11H-indolo[3,2-c]quinolin-8-amine
- 1-(3-methoxy-2,4-dimethyl-pentan-3-yl)-2-propan-2-yl-benzene
- 1-[(4-methoxyphenyl)methyl]-2-(prop-2-enoxymethyl)aziridine
- (2S,4S)-2,4-bis(tert-butylsulfanyl)pentane
- 4-bromanyl-2-(2-hydroxyethyl)-5-methoxy-pyridazin-3-one
- 1-(4-azanylbutyl)-3,1-benzoxazine-2,4-dione
- [(E)-(phenylmethylidene)amino] morpholine-4-carboxylate
- 5-[(Z)-1-fluoranyl-4-phenyl-but-1-enyl]-2,3-dihydro-1,4-dioxine
- 5-methyl-3,4-diphenyl-1H-pyrazole
