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2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-azepin-1-yl)ethanoic acid
2-(3-azanyl-2-oxidanylidene-4,5-dihydro-3H-azepin-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)N(C=C1)CC(=O)O)N
Isomeric SMILES
C1CC(C(=O)N(C=C1)CC(=O)O)N
InChI
InChI=1S/C8H12N2O3/c9-6-3-1-2-4-10(8(6)13)5-7(11)12/h2,4,6H,1,3,5,9H2,(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-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanyl-hexanoyl]amino]ethanoic acid
- 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexanoyl]amino]propanoic acid
- 2-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-oxidanylidene-hexanoyl]amino]ethanoic acid
- 9a,11a-dimethyl-2-oxidanyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 9a,11a-dimethyl-2-oxidanyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- (4,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-2-yl) methanesulfonate
- 4,9a,11a-trimethyl-2-oxidanyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 2-(1,3-benzoxazol-2-yloxy)-4,9a,11a-trimethyl-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 4,9a,11a-trimethyl-2-pyridin-4-yloxy-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- 4,9a,11a-trimethyl-2-oxidanyl-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
