4-[[(E)-but-2-enyl]azaniumyl]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC[NH2+]CCCC(=O)[O-]
Isomeric SMILES
C/C=C/C[NH2+]CCCC(=O)[O-]
InChI
InChI=1S/C8H15NO2/c1-2-3-6-9-7-4-5-8(10)11/h2-3,9H,4-7H2,1H3,(H,10,11)/b3-2+
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
- [azanyl-[4-(benzimidazol-1-ylmethyl)phenyl]methylidene]azanium
- [(1S)-3-[(4-bromanyl-3-methyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium
- (3S)-3-azanyl-N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-propanamide
- [(3R)-3-morpholin-4-ylthiolan-3-yl]methylazanium
- [(3R)-3-morpholin-4-ylthiolan-3-yl]methanamine
- 1-[(2-bromophenyl)methyl]piperidin-1-ium-4-one
- (2R)-2-azanyl-N-(2-chlorophenyl)-3-methyl-butanamide
- (4-carbamothioylphenyl)methyl-cyclohexyl-methyl-azanium
- 3,4-bis(fluoranyl)-N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]benzamide
- 3,4-bis(fluoranyl)-N-[2-[(2R)-piperidin-2-yl]ethyl]benzamide
