(3-prop-2-enoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC(=C1)C[NH3+]
Isomeric SMILES
C=CCOC1=CC=CC(=C1)C[NH3+]
InChI
InChI=1S/C10H13NO/c1-2-6-12-10-5-3-4-9(7-10)8-11/h2-5,7H,1,6,8,11H2/p+1
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
- (3-prop-2-enoxyphenyl)methanamine
- N-[(4-pyrrolidin-1-ylphenyl)methyl]pyridine-2-carboxamide
- 2,3-bis(chloranyl)-4-nitro-phenolate
- 1-(2-nitrophenyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]piperidine-4-carboxamide
- 4-nitro-2-(trifluoromethyl)phenolate
- 2-bromanyl-5-methoxy-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
- 3,5-bis(fluoranyl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
- 4-methoxy-2-oxidanyl-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide
- (2-chloranyl-4-methoxycarbonyl-phenyl)methylazanium
- methyl 4-(aminomethyl)-3-chloranyl-benzoate
