N-(phenylmethyl)ethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=NCC1=CC=CC=C1
Isomeric SMILES
C=C=NCC1=CC=CC=C1
InChI
InChI=1S/C9H9N/c1-2-10-8-9-6-4-3-5-7-9/h3-7H,1,8H2
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-(3-chloranylpropyl)-2-methyl-nonan-2-yl]azanium bromide
- 3-(3-chloranylpropyl)-2-methyl-nonan-2-amine
- 2-methylnonan-2-yl-[3-(prop-2-enylamino)propyl]azanium
- N'-(2-methylnonan-2-yl)-N-prop-2-enyl-propane-1,3-diamine
- trimethyl-[3-(prop-2-enylamino)propyl]azanium
- trimethyl-[4-(prop-2-enylamino)butyl]azanium
- (Z)-2-methyl-5-(trimethylazaniumyl)pent-2-enoate
- trimethyl-[(Z)-4-methyl-5-oxidanyl-5-oxidanylidene-pent-3-enyl]azanium
- (Z)-2-methyl-5-(trimethylazaniumyl)pent-2-enoate chloride
- N-(3-phenylpropyl)ethenimine
