1-(1-phenylprop-2-enyl)aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1)N2CC2
Isomeric SMILES
C=CC(C1=CC=CC=C1)N2CC2
InChI
InChI=1S/C11H13N/c1-2-11(12-8-9-12)10-6-4-3-5-7-10/h2-7,11H,1,8-9H2
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
- 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
- (3-chlorophenyl)-(1,4,5,6,7,8-hexahydro-1,3-diazocin-2-yl)-phenyl-methanol
- 2-[chloranyl(diphenyl)methyl]-1,4,5,6,7,8-hexahydro-1,3-diazocine hydrochloride
- 2-[chloranyl(diphenyl)methyl]-1,4,5,6,7,8-hexahydro-1,3-diazocine
