1-propylcyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC1)N
Isomeric SMILES
CCCC1(CC1)N
InChI
InChI=1S/C6H13N/c1-2-3-6(7)4-5-6/h2-5,7H2,1H3
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-[[6-[2,6-bis(fluoranyl)phenyl]-8-chloranyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-1-cyclopropyl-methanamine
- N-[(8-bromanyl-6-phenyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl)methyl]cyclopropanamine
- 1-(chloromethyl)-6-(2-chlorophenyl)-8-propan-2-ylsulfanyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-[[6-(2-chlorophenyl)-7-fluoranyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-N-prop-2-enyl-propan-1-amine
- 9-bromanyl-1-(chloromethyl)-6-(3-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- 8-chloranyl-1-(1-chloranylpropyl)-6-phenyl-4-propan-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-[[8-chloranyl-6-(2-chlorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]prop-2-en-1-amine
- 7-bromanyl-1-(bromomethyl)-6-(2-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine
- N-[[6-(2-chlorophenyl)-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]-1-cyclopropyl-methanamine
- N-[[6-[2,6-bis(fluoranyl)phenyl]-8-chloranyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]methyl]cyclopropanamine
