(E)-but-2-ene-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(N)N
Isomeric SMILES
C/C=C/C(N)N
InChI
InChI=1S/C4H10N2/c1-2-3-4(5)6/h2-4H,5-6H2,1H3/b3-2+
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
- 1-(5-methoxyindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde
- 4-[3-(ethylamino)pyridin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde
- (phenylmethyl) 2-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]oxyethanoate
- 2-[1-[2-methanoyl-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazin-1-yl]indol-5-yl]oxyethanoic acid
- 1-indol-1-yl-4-[3-(pentan-3-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde
- (phenylmethyl) 1-[4-[3-(ethylamino)pyridin-2-yl]-2-methanoyl-piperazin-1-yl]indole-5-carboxylate
- 4-[3-(butan-2-ylamino)pyridin-2-yl]-1-indol-1-yl-piperazine-2-carbaldehyde
- 1H-indole; 3-(3-nitropyridin-2-yl)oxypropanoic acid
- 3-(3-nitropyridin-2-yl)oxypropanoic acid
- 1-(5-oxidanylindol-1-yl)-4-[3-(propan-2-ylamino)pyridin-2-yl]piperazine-2-carbaldehyde
