N-(3-phenylpropyl)cyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCCC2=CC=CC=C2
Isomeric SMILES
C1CC1NCCCC2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-2-5-11(6-3-1)7-4-10-13-12-8-9-12/h1-3,5-6,12-13H,4,7-10H2
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
- N-cycloheptyl-2-[(4R)-4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]ethanamide
- N-cycloheptyl-2-(2-methoxy-5-methyl-phenyl)ethanamide
- (4S)-5-[2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one
- 7-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-3-methyl-[1,3]thiazolo[3,2-a]pyrimidin-5-one
- N-[(2R)-1-oxidanylidene-1-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propan-2-yl]benzamide
- 5-(aminocarbonylamino)-N-cycloheptyl-pentanamide
- methyl 4-[2-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonylamino]-1,3-thiazol-4-yl]benzoate
- N-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide
- N-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-oxidanylidene-chromene-2-carboxamide
- (2S)-N-cycloheptyl-2-[(4-fluorophenyl)sulfonylamino]propanamide
