1-butylindole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C=CC2=CC=CC=C21
Isomeric SMILES
CCCCN1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H15N/c1-2-3-9-13-10-8-11-6-4-5-7-12(11)13/h4-8,10H,2-3,9H2,1H3
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
- 3-cyano-5-(dihydroxyboranyl)benzoic acid
- (1-ethyl-5-nitro-benzimidazol-2-yl)-phenyl-phosphinic acid
- ethyl (Z)-3-phenyl-3-phenylselanyl-prop-2-enoate
- 1-(4-nitrophenyl)-3-phenylmethoxy-pentane-1,5-diol
- 9H-fluoren-9-ylmethyl N-(4-hydroxyphenyl)carbamate
- 3-azanylpropyl-[4-[3-azanylpropyl(dimethyl)azaniumyl]butyl]-dimethyl-azanium dichloride
- 3-azanylpropyl-[4-[3-azanylpropyl(dimethyl)azaniumyl]butyl]-dimethyl-azanium
- ethyl 4-[(7-azanyl-2-oxidanylidene-1H-1,8-naphthyridin-4-yl)methyl]piperazine-1-carboxylate
- 2-[(2S,5R)-5-[(2S)-3-(1,3-dioxolan-2-yl)-2-phenylmethoxy-propyl]oxolan-2-yl]ethanenitrile
- (3R)-3-sulfanylbutan-1-ol
