1-prop-1-ynyl-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CC#CC1=C2C(=CC=C1)C3=CC=CC=C3N2
Isomeric SMILES
CC#CC1=C2C(=CC=C1)C3=CC=CC=C3N2
InChI
InChI=1S/C15H11N/c1-2-6-11-7-5-9-13-12-8-3-4-10-14(12)16-15(11)13/h3-5,7-10,16H,1H3
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-hexa-2,4-diynylcarbazole
- ethane; 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexan-1-amine
- 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecakis(fluoranyl)hexan-1-amine
- ethane; 1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butan-1-amine
- butan-1-amine; N-[(E)-N'-chloranylcarbamimidoyl]-N-(4-chloranylphenoxy)ethanamide
- N-[(E)-N'-chloranylcarbamimidoyl]-N-(4-chloranylphenoxy)ethanamide
- N-[3,3-bis(azanyl)propyl]-N-propyl-ethanamide
- 3,6-bis(azanyl)-4,4,6-tris(fluoranyl)-5-methyl-3-phenoxy-hexan-2-one
- (3-methoxy-4-phenylmethoxy-phenyl) ethaneperoxoate
- N-[bis(azanyl)methylidene]ethanamide; butan-1-amine
