4-[(ethylazaniumyl)methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH2+]CC1=CC=C(C=C1)C(=O)[O-]
Isomeric SMILES
CC[NH2+]CC1=CC=C(C=C1)C(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-2-11-7-8-3-5-9(6-4-8)10(12)13/h3-6,11H,2,7H2,1H3,(H,12,13)
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
- [(1S)-1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl] 4-methoxy-3-morpholin-4-ylsulfonyl-benzoate
- cyclohexylmethyl(ethyl)azanium
- pentyl-[(2R)-2-phenylpropyl]azanium
- N-[(2R)-2-phenylpropyl]pentan-1-amine
- 4-[(pentylazaniumyl)methyl]benzoate
- (5-bromanyl-2-ethoxy-3-methoxy-phenyl)methyl-hexyl-azanium
- (5-bromanyl-3-methoxy-2-phenylmethoxy-phenyl)methyl-hexyl-azanium
- (3-chloranyl-4-ethoxy-phenyl)methyl-hexyl-azanium
- (3-bromanyl-4-ethoxy-phenyl)methyl-hexyl-azanium
- (3-bromanyl-4-phenylmethoxy-phenyl)methyl-hexyl-azanium
