4-[(3-ethenoxypropylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=COCCCNCC1=CC=C(C=C1)O
Isomeric SMILES
C=COCCCNCC1=CC=C(C=C1)O
InChI
InChI=1S/C12H17NO2/c1-2-15-9-3-8-13-10-11-4-6-12(14)7-5-11/h2,4-7,13-14H,1,3,8-10H2
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-chlorophenyl)methyl-(3-ethenoxypropyl)azanium
- N-[(2-chlorophenyl)methyl]-3-ethenoxy-propan-1-amine
- 3-ethenoxypropyl(naphthalen-1-ylmethyl)azanium
- 3-ethenoxypropyl-[(1S)-1-(4-hydroxyphenyl)ethyl]azanium
- 3-ethenoxy-N-(naphthalen-1-ylmethyl)propan-1-amine
- (4-dimethylaminophenyl)methyl-(3-ethenoxypropyl)azanium
- 4-[(3-ethenoxypropylamino)methyl]-N,N-dimethyl-aniline
- (4-bromophenyl)methyl-(3-ethenoxypropyl)azanium
- [(1S)-1-(4-chlorophenyl)ethyl]-(3-ethenoxypropyl)azanium
- N-[(4-bromophenyl)methyl]-3-ethenoxy-propan-1-amine
