2-propylbutane-1,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCN)CN
Isomeric SMILES
CCCC(CCN)CN
InChI
InChI=1S/C7H18N2/c1-2-3-7(6-9)4-5-8/h7H,2-6,8-9H2,1H3
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
- 2-butylbutane-1,4-diamine
- 2-pentylbutane-1,4-diamine
- 2-hexylbutane-1,4-diamine
- (3S,5S,9R,10S,13S,14S)-17-[(2R,5R)-5-ethyl-6-methyl-hept-6-en-2-yl]-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- [(2S,3R,4R,5S,6S)-2-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-3-yl] ethanoate
- 2,4,7-trimethyl-1,3,4,5-tetrahydrocyclopenta[c]pyridine
- [2-methyl-5-(6-methylhept-5-en-2-yl)-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate
- (6R,9S,10R)-10-bromanyl-3,11,11-trimethyl-7-methylidene-spiro[5.5]undeca-2,4-dien-9-ol
- S-[[(4aR,8aS)-4,4-dimethyl-5,6,8a,9-tetrahydro-4aH-benzo[f][1]benzofuran-7-yl]methyl] ethanethioate
- 1,6-dimethyl-1,7-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
