2-(1-azanylpentylideneamino)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=NCC(=O)O)N
Isomeric SMILES
CCCCC(=NCC(=O)O)N
InChI
InChI=1S/C7H14N2O2/c1-2-3-4-6(8)9-5-7(10)11/h2-5H2,1H3,(H2,8,9)(H,10,11)
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
- 1-methylisoquinolin-4-amine
- (E)-2-isocyano-N-methyl-2-phenyl-ethenamine
- (Z)-3-(2-aminophenyl)-2-methyl-prop-2-enenitrile
- 1-methyl-3-thiophen-2-yl-piperidine
- 1-chloranyl-4-isothiocyanato-benzene
- 3,4-dimethoxy-1-oxidanyl-2H-pyrrol-5-one
- methyl 3-oxidanylidene-1,2-thiazole-5-carboxylate
- methyl (4aS,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-2,2,6a,6b,9,12a-hexamethyl-10-[(2S,3R,4R,5S)-3-[(2S,3R,4R,5S,6S)-6-methyl-3,4,5-trisulfooxy-oxan-2-yl]oxy-4,5-disulfooxy-oxan-2-yl]oxy-9-(sulfooxymethyl)-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[[(2S,3R,4S,5R,6S)-3,5-diacetyloxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-6-[[(2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-sulfanyl-oxan-2-yl]methylsulfanyl]oxan-2-yl]methylsulfanyl]oxan-2-yl]methyl ethanoate
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-[3,4-dimethyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-6-[(2R,3S,4S,5R,6S)-3-oxidanyl-5-phenylmethoxy-2-(phenylmethoxymethyl)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-yl]oxy-oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate
