9-[(E)-hex-1-enyl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CN1C2=CC=CC=C2C3=CC=CC=C31
Isomeric SMILES
CCCC/C=C/N1C2=CC=CC=C2C3=CC=CC=C31
InChI
InChI=1S/C18H19N/c1-2-3-4-9-14-19-17-12-7-5-10-15(17)16-11-6-8-13-18(16)19/h5-14H,2-4H2,1H3/b14-9+
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
- 9-[(E)-oct-1-enyl]carbazole
- 6,11-dihydrobenzo[c][1]benzothiepin-11-amine
- 1-[(E)-prop-1-enyl]pyrrolidin-2-one
- 1-[(E)-prop-1-enyl]azepan-2-one
- 2-azanyl-3-(5-methoxy-4-oxidanylidene-pyran-2-yl)-2-methyl-propanoic acid
- 2-azanyl-2-methyl-3-(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)propanoic acid
- 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-ethyl-azetidin-3-amine
- 3-(chloromethyl)-1-oxidanidyl-pyridin-1-ium
- 1-(6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-N-propan-2-yl-azetidin-3-amine
- 4-(chloromethyl)-1-oxidanidyl-pyridin-1-ium
