2,3-dihydro-1H-indene-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1N)C=CC(=C2)N
Isomeric SMILES
C1CC2=C(C1N)C=CC(=C2)N
InChI
InChI=1S/C9H12N2/c10-7-2-3-8-6(5-7)1-4-9(8)11/h2-3,5,9H,1,4,10-11H2
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
- 6-oxidanylidene-2-pyridin-4-yl-1H-pyrimidine-5-carboxylic acid
- methyl 4-[4-[[2-[4-(trifluoromethyl)phenyl]pyridin-3-yl]carbonylamino]-2,3-dihydro-1H-inden-2-yl]piperazine-1-carboxylate
- 2-oxidanylidene-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidine-3-carboxylic acid
- (1-oxidanyl-2,3-dihydro-1H-inden-2-yl)carbamic acid
- 4-oxidanylidene-1-(3-oxidanylpropyl)pyridine-3-carboxylic acid
- methanol; propan-2-yl ethanoate
- 1-(2-hydroxyethyl)-2-oxidanylidene-pyridine-3-carboxylic acid
- [5-[(diphenylmethylidene)amino]-2,3-dihydro-1H-inden-2-yl]carbamic acid
- 4-oxidanylidene-1H-pyrido[2,3-c]pyridazine-3-carboxylic acid
- (5-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate
