1-phenyl-N-(2-prop-2-enoxyethyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOCCN=CC1=CC=CC=C1
Isomeric SMILES
C=CCOCCN=CC1=CC=CC=C1
InChI
InChI=1S/C12H15NO/c1-2-9-14-10-8-13-11-12-6-4-3-5-7-12/h2-7,11H,1,8-10H2
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
- 4-[(5-methyl-1,2,3,4-tetrazol-1-yl)methyl]morpholine
- 1-phenyl-N-(2-prop-2-enoxypropyl)methanimine
- 4-(1,2,3,4-tetrazol-2-ylmethyl)morpholine
- N-(2-methyl-2-prop-2-enoxy-propyl)-1-phenyl-methanimine
- 2-[(2-chloranylphenoxy)methyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- N-(2-methyl-1-prop-2-enoxy-propan-2-yl)-1-phenyl-methanimine
- 2-[(4-methylphenoxy)methyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 1-phenyl-N-(1-phenyl-1-prop-2-enoxy-propan-2-yl)methanimine
- 2-[(4-chloranyl-3-methyl-phenoxy)methyl]-[1,3,4]thiadiazolo[2,3-b]quinazolin-5-one
- 1-(4-chlorophenyl)-N-(2-prop-2-enoxyethyl)methanimine
