(4-hydroxyphenyl)methyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C=CC[NH2+]CC1=CC=C(C=C1)O
Isomeric SMILES
C=CC[NH2+]CC1=CC=C(C=C1)O
InChI
InChI=1S/C10H13NO/c1-2-7-11-8-9-3-5-10(12)6-4-9/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
- (3-methoxy-4-oxidanyl-phenyl)methyl-prop-2-enyl-azanium
- 2-methoxy-4-[(prop-2-enylamino)methyl]phenol
- [2,4-bis(fluoranyl)phenyl]methyl-prop-2-enyl-azanium
- N-[[2,4-bis(fluoranyl)phenyl]methyl]prop-2-en-1-amine
- [4-[bis(fluoranyl)methoxy]phenyl]methyl-prop-2-enyl-azanium
- N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]prop-2-en-1-amine
- (3-phenoxyphenyl)methyl-prop-2-enyl-azanium
- prop-2-enyl-[[3-(trifluoromethyl)phenyl]methyl]azanium
- N-[[3-(trifluoromethyl)phenyl]methyl]prop-2-en-1-amine
- (3-fluorophenyl)methyl-prop-2-enyl-azanium
