2-azido-2-cyclopentyl-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(C(=O)O)N=[N+]=[N-]
Isomeric SMILES
C1CCC(C1)C(C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C7H11N3O2/c8-10-9-6(7(11)12)5-3-1-2-4-5/h5-6H,1-4H2,(H,11,12)
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-[[2-[[2-[[2-[[2-[[2-[[2-[[1-[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-azanyl-3-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]-3-
- 4-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]pentan-1-amine
- 5-bromanyl-5-chloranyl-1-ethyl-3-methyl-imidazolidine-2,4-dione
- 3,4-bis(chloranyl)pyrrolidine-2,5-dione
- [1-(oxiran-2-yl)cyclopropyl] prop-2-enoate
- ethene; methyl prop-2-enoate; oxiran-2-ylmethyl prop-2-enoate
- (E)-but-2-enedioic acid; cyclobutyl prop-2-enoate
- butyl prop-2-enoate; ethene; oxiran-2-ylmethyl prop-2-enoate
- ethene; 2-methylidenebutanoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- ethene; ethyl prop-2-enoate; oxiran-2-ylmethyl prop-2-enoate
