N-[(E)-2-methylpropylideneamino]prop-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=NNCC=C
Isomeric SMILES
CC(C)/C=N/NCC=C
InChI
InChI=1S/C7H14N2/c1-4-5-8-9-6-7(2)3/h4,6-8H,1,5H2,2-3H3/b9-6+
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-[(E)-2,2-dimethylpropylideneamino]-2-(2-nitrophenoxy)ethanamide
- N-[(E)-2,3-dimethylbut-2-enylideneamino]-2,4-dinitro-aniline
- N-prop-2-enyl-N-[(E)-prop-2-enylideneamino]prop-2-en-1-amine
- 2,6-dimethyl-N-[(E)-1-pyrazin-2-ylethylideneamino]morpholine-4-carbothioamide
- (E)-N-methoxyhept-3-en-2-imine
- N-[(E)-2,2-dimethylpentylideneamino]-2,2-dimethyl-pentan-1-imine
- 1-cyclopropyl-N-methoxy-propan-1-imine
- (NE)-N-(2,5-dimethyl-2,5-dihydropyran-6-ylidene)hydroxylamine
- N-prop-2-enyl-N-[(E)-propylideneamino]prop-2-en-1-amine
- (NE)-N-[(4Z)-8-butylcyclooct-4-en-1-ylidene]hydroxylamine
