(5-chloranyl-2,3-dihydro-1H-inden-1-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C1CN)C=CC(=C2)Cl
Isomeric SMILES
C1CC2=C(C1CN)C=CC(=C2)Cl
InChI
InChI=1S/C10H12ClN/c11-9-3-4-10-7(5-9)1-2-8(10)6-12/h3-5,8H,1-2,6,12H2
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
- 9-bicyclo[3.3.1]nonanylmethanamine
- 3-[[3-(aminomethyl)phenyl]methyl]-6-chloranyl-2-(4-phenylphenyl)quinazolin-4-one
- N-[(2-methyl-5-prop-1-en-2-yl-cyclohexyl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 3-(3-azanylpropyl)-6-methoxy-2-phenethyl-quinazolin-4-one
- 4-piperidin-1-yl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 3-(3-azanylpropyl)-2-naphthalen-1-yl-quinazolin-4-one
- N-(2,3-dihydro-1H-inden-1-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- 3-[[3-(aminomethyl)phenyl]methyl]-6-chloranyl-2-(3-methylphenyl)quinazolin-4-one
- 4-azanyl-3-methyl-hexan-2-ol
- 1-(4-chloranylphenoxy)-N-methyl-propan-2-amine
