3-(3H-inden-1-yl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCCN
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCCN
InChI
InChI=1S/C12H15N/c13-9-3-5-11-8-7-10-4-1-2-6-12(10)11/h1-2,4,6,8H,3,5,7,9,13H2
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-[(4-tert-butylphenyl)methyl]ethanamide
- 5-methyl-1-phenyl-imidazole
- 4-methyl-1-phenyl-imidazole
- 1-(3,4-dimethylphosphol-1-yl)-3,4-dimethyl-phosphole
- 2-(3,4-dimethyl-5-phenyl-1-phosphanidacyclopenta-2,4-dien-2-yl)-3,4-dimethyl-5-phenyl-1-phosphanidacyclopenta-2,4-diene
- 3-ethylpyridin-4-amine
- N3-cyclohexylpyridine-3,4-diamine
- ethyl 4-azanylpyridine-3-carboxylate
- N2,N2-dimethylpyridine-2,3-diamine
- N2-tert-butylpyridine-2,3-diamine
