3-isoindol-2-ylpropan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)CCCN
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)CCCN
InChI
InChI=1S/C11H14N2/c12-6-3-7-13-8-10-4-1-2-5-11(10)9-13/h1-2,4-5,8-9H,3,6-7,12H2
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
- 1-phenylethanone hydrochloride
- 3-(2-chloranylpropyl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 1-[1-(2-methylpropoxy)ethyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 2,2-bis(oxidanylidene)-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- (1-ethoxy-2-methyl-prop-1-enyl)benzene
- 3-(2-methylbutyl)-2,2-bis(oxidanylidene)-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 5-(1-octadecoxyethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- 1-(2-chloranyl-1-methoxy-ethyl)-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- 6-(4-ethylphenyl)-1,2,3,4,5,6-hexahydro-2,5-benzodiazocine
- 6-[4-(trifluoromethyl)phenyl]-3,4-dihydro-2H-pyrimido[1,2-b]isoindol-6-ol hydrochloride
