N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1CCC2=CC=CC=C12
Isomeric SMILES
C=CCNC1CCC2=CC=CC=C12
InChI
InChI=1S/C12H15N/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h2-6,12-13H,1,7-9H2
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
- benzene; butanoate
- tert-butyl N-[4-(piperazin-1-ylmethyl)phenyl]carbamate
- 5-bromanyl-4-[[3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one; (E)-but-2-enedioic acid
- 2-[5-[[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)amino]methyl]-2-methoxy-phenoxy]ethanoic acid
- ethoxyethane hydrate
- (phenylmethyl) N-[[3-[3-(4-methanoylpiperazin-1-yl)propoxy]-4-methoxy-phenyl]methyl]carbamate
- 5-bromanyl-4-[[3-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one hydrochloride
- methanol; tris(chloranyl)methane
- 5-chloranyl-4-[[3-[2-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]ethoxy]-4-methoxy-phenyl]methylamino]-1H-pyridazin-6-one
- 4-[(4-aminophenyl)methyl]piperazine-1-carbaldehyde
