1-but-1-en-2-yloxy-9H-carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C)OC1=CC=CC2=C1NC3=CC=CC=C23
Isomeric SMILES
CCC(=C)OC1=CC=CC2=C1NC3=CC=CC=C23
InChI
InChI=1S/C16H15NO/c1-3-11(2)18-15-10-6-8-13-12-7-4-5-9-14(12)17-16(13)15/h4-10,17H,2-3H2,1H3
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
- 1-prop-1-en-2-yloxypyrene
- 3-methyl-4-[(2-methyl-4-oxidanyl-3-propyl-phenyl)methyl]-2-propyl-phenol
- 4-[(2,4-dichlorophenyl)-(4-hydroxyphenyl)methyl]phenol
- 5-methyl-2-(6-methylheptyl)-4-[2-methyl-1-[2-methyl-5-(6-methylheptyl)-4-oxidanyl-phenyl]propyl]phenol
- 2-butan-2-yl-4-[1-(5-butan-2-yl-2-ethyl-4-oxidanyl-phenyl)ethyl]-5-ethyl-phenol
- (2-tert-butylphenyl) 2-hexoxybenzoate
- (2-tert-butylphenyl) 2-butoxybenzoate
- 2-butoxybenzoate; 2-tert-butylphenol
- zinc 3,5-bis(2-methylpentan-2-yl)-2-oxidanyl-benzoate
- phenyl(phenyldiazenyl)methanamine
