1-[(3E)-hexa-3,5-dienyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCN1CC1
Isomeric SMILES
C=C/C=C/CCN1CC1
InChI
InChI=1S/C8H13N/c1-2-3-4-5-6-9-7-8-9/h2-4H,1,5-8H2/b4-3+
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
- (E)-4-(dimethylamino)-4-(methylamino)but-3-en-2-one
- (E)-3-(3,3-dimethyl-1,2-diaziridin-1-yl)prop-2-enenitrile
- (E)-1-bromanyl-1,1,2,2-tetrakis(fluoranyl)oct-3-ene
- (Z)-8-methylundec-4-ene
- (E)-10-methylundec-2-ene
- (Z)-7-methylundec-3-ene
- methyl (E)-4-acetamidobut-2-enoate
- (E)-9-methyldec-4-ene
- (E)-10-methylundec-4-ene
- (E)-4-methylundec-3-ene
