(4Z,6Z)-2,3,8,9-tetrahydro-1H-azonine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC=CC=C1
Isomeric SMILES
C1/C=C\C=C/CCNC1
InChI
InChI=1S/C8H13N/c1-2-4-6-8-9-7-5-3-1/h1-4,9H,5-8H2/b3-1-,4-2-
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
- (4E,6E)-deca-4,6-dienedioic acid
- (4Z,6Z)-cyclonona-4,6-diene-1-carboxylic acid
- (4E,6E)-dodeca-4,6-dien-1-amine
- methane; (3E,5E)-1-sulfinylocta-3,5-diene
- (3E,5E)-1-sulfinylocta-3,5-diene
- 1-[7-(1-hydroxyethyl)cyclohepta-1,6-dien-1-yl]ethanol
- [(3E)-hexa-3,5-dienyl]sulfinylbenzene
- (1E,3Z)-1-[(2E,4E)-octa-2,4-dienyl]cyclonona-1,3-diene
- 1-[(1E,3Z)-cyclonona-1,3-dien-1-yl]ethanol
- cyclohepta-3,5-diene-1-carboxylic acid
