1-ethyl-9H-carbazole; methanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1NC3=CC=CC=C23.C=O
Isomeric SMILES
CCC1=CC=CC2=C1NC3=CC=CC=C23.C=O
InChI
InChI=1S/C14H13N.CH2O/c1-2-10-6-5-8-12-11-7-3-4-9-13(11)15-14(10)12;1-2/h3-9,15H,2H2,1H3;1H2
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
- N,2-bis(oxidanyl)benzamide; (E)-but-2-enedioate
- triphenylstibane chloride
- lead; methanesulfonic acid
- 1-butyl-2,3,4,5-tetramethyl-2H-imidazole chloride
- 1-butyl-2,3,4,5-tetramethyl-2H-imidazole
- 1,2,3,4,5-pentamethyl-2H-imidazole chloride
- 2,2,6,6-tetramethoxy-1,2-oxasilinane
- 2,3-bis(methylperoxy)-4,5,6-tris(oxidanyl)hexanal
- 4-azanyl-3-oxidanyl-naphthalene-2-sulfonic acid
- 4-azanyl-4-oxidanyl-1H-naphthalene-2,7-disulfonic acid
