1-[(4-ethenylphenyl)methyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=C(C=C1)CN2CC2
Isomeric SMILES
C=CC1=CC=C(C=C1)CN2CC2
InChI
InChI=1S/C11H13N/c1-2-10-3-5-11(6-4-10)9-12-7-8-12/h2-6H,1,7-9H2
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
- N-[(4-ethenylphenyl)methyl]prop-1-en-1-imine
- 2,2-dibutylaziridine
- 1-(1-phenylprop-2-enyl)aziridine
- 1-(diphenylmethyl)-4,5,6,7-tetrahydro-1,3-diazepine
- naphthalen-1-yl-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol
- 1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl(diphenyl)methanol
- (2-methylphenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol
- diphenyl(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol
- (3-chlorophenyl)-phenyl-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)methanol
- 2-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)benzaldehyde
