N-propan-2-ylcyclopropanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1CC1
Isomeric SMILES
CC(C)NC1CC1
InChI
InChI=1S/C6H13N/c1-5(2)7-6-3-4-6/h5-7H,3-4H2,1-2H3
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
- carbon monoxide; chromium
- 5-fluoranylimidazo[1,2-a]pyridine
- (E)-4-but-1-en-3-yn-2-yloxybut-3-en-2-one
- [(3S,8S,9R,10R,12R,13S,14R,17S)-17-ethanoyl-3-[(2R,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4R,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,4S,5R,6R)-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-4-methoxy-6-methyl-oxan-2-yl]oxy-10,13-dimethyl-8,14,17-tris(oxidanyl)-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-12-yl] (E)-3-phenylprop-2-enoate
- (8Z)-2,5,6,7,10,10a-hexahydro-1H-pyrrolo[1,2-a]azocin-3-one
- (2E)-2-butan-2-ylidene-4,4,5-trimethyl-3H-pyrrole
- 4-azanyl-N-ethyl-butanamide
- 2-but-3-enylthiirane 1-oxide
- copper(1+); pent-1-yne
- N1-(2-azanylethyl)-2-methyl-propane-1,2-diamine
