(2-hydroxyphenyl)methyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]CC1=CC=CC=C1O
Isomeric SMILES
C=CC[NH2+]CC1=CC=CC=C1O
InChI
InChI=1S/C10H13NO/c1-2-7-11-8-9-5-3-4-6-10(9)12/h2-6,11-12H,1,7-8H2/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
- (2-oxidanylnaphthalen-1-yl)methyl-prop-2-enyl-azanium
- [2,4-bis(oxidanyl)phenyl]methyl-prop-2-enyl-azanium
- 4-[(prop-2-enylamino)methyl]benzene-1,3-diol
- [(2R)-4-phenylbutan-2-yl]-prop-2-enyl-azanium
- [(1S)-1-(4-bromophenyl)ethyl]-prop-2-enyl-azanium
- [(1S)-1-(3-bromophenyl)ethyl]-prop-2-enyl-azanium
- [(1S)-1-(4-methylphenyl)ethyl]-prop-2-enyl-azanium
- [(1S)-1-phenylpropyl]-prop-2-enyl-azanium
- [(1S)-1-naphthalen-1-ylethyl]-prop-2-enyl-azanium
- [(1S)-1-(4-hydroxyphenyl)ethyl]-prop-2-enyl-azanium
