1-(1H-inden-2-yl)-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1=CC2=CC=CC=C2C1
Isomeric SMILES
CN(C)CC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C12H15N/c1-13(2)9-10-7-11-5-3-4-6-12(11)8-10/h3-7H,8-9H2,1-2H3
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
- 4-(3,4-dimethoxyphenyl)-4-methyl-pentanoic acid
- 6,7-dimethoxy-4,4-dimethyl-2,3-dihydronaphthalen-1-one
- 7-methoxy-5-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- 7,8-dimethoxy-5,5-dimethyl-3,4-dihydro-2H-2-benzazepin-1-one
- 7-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
- 7-methoxy-2,3,4,5-tetrahydro-1H-2-benzazepine
- 7,8-dimethoxy-5,5-dimethyl-1,2,3,4-tetrahydro-2-benzazepine
- 2-(4-methoxyphenyl)-3-oxidanyl-4,5,6,7-tetrahydro-3H-isoindol-1-one
- 4-(3,4,5-trimethoxyphenyl)butan-2-one
- N',N'-diethyl-N-(3-methoxyphenyl)ethane-1,2-diamine
