3H-inden-1-ylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CN
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CN
InChI
InChI=1S/C10H11N/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,6H,5,7,11H2
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-ethoxy-1-isothiocyanato-propane
- 2-phenyl-1,3,2-dioxaborole
- 2-oxidanyl-4-oxidanylidene-hexanoic acid
- butyl 2-fluoranylprop-2-enoate
- 2-methylpropyl (2S)-2-oxidanylpropanoate
- methyl 2,2-dimethyl-3-oxidanyl-butanoate
- (E)-3-(2-methylphenyl)prop-2-enal
- (3R)-3,6-bis(azanyl)hexanoic acid
- 1-methylsulfonylcyclopentene
- zinc methyl 3-[(1Z,4Z,10Z,14Z)-5-(3-iodanylphenyl)-8,12,18-tris(3-methoxy-3-oxidanylidene-propyl)-3,7,13,17-tetramethyl-15-[3-(2-trimethylsilylethynyl)phenyl]-22,24-dihydroporphyrin-21,23-diid-2-yl]propanoate
