prop-2-enyl-[(4-propoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C[NH2+]CC=C
Isomeric SMILES
CCCOC1=CC=C(C=C1)C[NH2+]CC=C
InChI
InChI=1S/C13H19NO/c1-3-9-14-11-12-5-7-13(8-6-12)15-10-4-2/h3,5-8,14H,1,4,9-11H2,2H3/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
- (2S)-N-ethyl-2-methyl-pentan-1-amine
- N-[(4-propoxyphenyl)methyl]prop-2-en-1-amine
- (3-methoxy-4-propan-2-yloxy-phenyl)methyl-prop-2-enyl-azanium
- (2S)-N-ethyl-2-methyl-butan-1-amine
- N-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]prop-2-en-1-amine
- ethyl-[(2R)-2-methylbutyl]azanium
- (4-piperidin-1-ylphenyl)methyl-prop-2-enyl-azanium
- N-[(4-piperidin-1-ylphenyl)methyl]prop-2-en-1-amine
- prop-2-enyl-[(2-prop-2-ynoxyphenyl)methyl]azanium
- N-[(2-prop-2-ynoxyphenyl)methyl]prop-2-en-1-amine
