3-(3-methoxypropyl)azete-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COCCCC1=CN=C1C(=O)O
Isomeric SMILES
COCCCC1=CN=C1C(=O)O
InChI
InChI=1S/C8H11NO3/c1-12-4-2-3-6-5-9-7(6)8(10)11/h5H,2-4H2,1H3,(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
- N-[[2-[[ethanoyl(ethenyl)amino]methyl]phenyl]methyl]-N-ethenyl-ethanamide
- tris(chloranyl)-[4-tris(chloranyl)stannylbutan-2-yl]stannane
- 3-(tert-butylamino)-1-[6-(dimethylamino)indol-1-yl]-4-pyrazin-2-yl-piperazine-2-carbaldehyde
- 2-[[4-(1-oxidanyldodecan-6-ylamino)phenyl]methylidene]propanedinitrile
- (5-azido-1H-indol-2-yl)-[3-(propan-2-ylamino)-4-pyridin-2-yl-piperazin-1-yl]methanone
- 6-(2-ethoxyethyl)-N5-propan-2-yl-2H-pyridine-1,3,5-triamine
- 2-azanyl-N-[1-[2-(oxidanylidenemethylidene)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]-2-phenylmethoxy-ethanamide
- (Z)-2-methyl-3-phosphono-pent-2-enoate
- tert-butyl 3-(prop-2-enylamino)-4-pyridin-2-yl-piperazine-1-carboxylate
- (Z)-2-methyl-3-phosphono-pent-2-enoic acid
