1-[(E)-pent-1-enyl]-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CCC/C=C/C1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C17H17N/c1-2-3-4-8-13-9-7-11-15-14-10-5-6-12-16(14)18-17(13)15/h4-12,18H,2-3H2,1H3/b8-4+
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
- 4-phenyldiazenyl-4H-naphthalene-1,3-dione
- 4-(2-azanyl-5-chloranyl-3-methyl-phenyl)cyclohexa-2,4-dien-1-one
- 4-(naphthalen-2-ylamino)cyclohexa-2,4-dien-1-one
- 2-ethenyl-2-methyl-1H-pyridine
- 3,4-diphenyl-1H-pyrazin-2-ol
- 2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)carbonylcyclohexa-2,4-dien-1-one
- 2-oxidanyl-3-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)cyclohepta-2,4,6-trien-1-one
- 2-[2-(phenylcarbonyl)phenyl]chromen-4-one
- 2-azanyl-3-phenylazanyl-cyclohexa-2,5-diene-1,4-dione
- N-methyl-N'-propan-2-yl-methanediimine
